4-(4-Dimethylaminostyryl)quinoline
PubChem CID: 668053
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| Compound Synonyms | 4-(4-DIMETHYLAMINOSTYRYL)QUINOLINE, 897-55-2, 4-(p-Dimethylaminostyryl)quinoline, NSC-4236, 4M20, HSDB 5518, X 87, NSC 4236, 4-(p-(Dimethylamino)styryl)quinoline, 4-(4-Dimethylaminostyryl)quinoline ,, 2-(4-N,N-Dimethylaminostyryl)quinoline, N,N-Dimethyl-4-(2-(quinolin-4-yl)vinyl)aniline, Quinoline, 4-(p-(dimethylamino)styryl)-, AI3-26406, 68S3S367YF, Benzenamine, N,N-dimethyl-4-(2-(4-quinolinyl)ethenyl)-, Quinoline, 4-[p-(dimethylamino)styryl]-, NSC-10482, NSC4236, NK-1837, Benzenamine, N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]-, DIMETHYLAMINOSTYRYL)QUINOLINE, 4-(P-, 4-(4-DIMETHYLAMINOSTYRYL)QUINOLINE [HSDB], N,N-dimethyl-N-{4-[2-(4-quinolinyl)vinyl]phenyl}amine, 4-[p-(Dimethylamino)styryl]quinoline, 2-(4-N,N-(Dimethylamino)styryl)quinoline, 2-[4-N,N-(Dimethylamino)styryl]quinoline, N,N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline, DTXSID2061270, UNII-68S3S367YF, Cambridge id 5271717, 4M2O, CHEMBL1884481, DTXCID1048679, 4-[p-Dimethylamino]styrylquinoline, NSC 10482, 4-[4-(Dimethylamino)styryl]quinoline, AKOS015850774, Quinoline, 4-(p-dimethylaminostyryl)-, WLN: T66 BNJ E1U1R DN1&1, NCGC00184045-01, NCGC00184045-02, NCGC00184045-03, NCGC00184045-04, NCGC00184045-05, NCGC00184045-06, NCGC00184045-07, NCGC00184045-08, NCGC00184045-09, NCGC00184045-10, NCGC00184045-11, NCGC00184045-12, NCGC00184045-13, NCGC00184045-14, NCGC00184045-15, NCGC00184045-16, NCGC00184045-17, NCGC00184045-18, NCGC00184045-19, NCGC00184045-20, NCGC00184045-21, NCGC00184045-22, NCGC00184045-23, NCGC00184045-24, NCGC00184045-25, NCGC00184045-26, NCGC00184045-27, NCGC00184045-28, NCGC00184045-29, Quinoline, 4-(4-N,N-dimethylaminostyryl), AB00078544-01, AE-848/00962031, N,N-dimethyl-4-[(E)-2-(4-quinolyl)vinyl]aniline, (E)-N,N-dimethyl-4-(2-(quinolin-4-yl)vinyl)aniline, Benzenamine,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]-, Q27264272, Z57957552, N,N-Dimethyl-4-[(E)-2-(4-quinolinyl)ethenyl]aniline # |
|---|---|
| Topological Polar Surface Area | 16.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 341.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q8IUX4, Q9HC16, Q9NUW8 |
| Iupac Name | N,N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline |
| Prediction Hob | 1.0 |
| Xlogp | 4.6 |
| Molecular Formula | C19H18N2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | CIXDQQGMRYRUQA-JXMROGBWSA-N |
| Fcsp3 | 0.1052631578947368 |
| Logs | -4.663 |
| Rotatable Bond Count | 3.0 |
| Logd | 3.983 |
| Compound Name | 4-(4-Dimethylaminostyryl)quinoline |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 274.147 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 274.147 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 274.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -4.830084923809523 |
| Inchi | InChI=1S/C19H18N2/c1-21(2)17-11-8-15(9-12-17)7-10-16-13-14-20-19-6-4-3-5-18(16)19/h3-14H,1-2H3/b10-7+ |
| Smiles | CN(C)C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23 |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 1.0 |
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