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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