2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(4-methylsulfanylphenyl)-5-oxo-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-[4-(methylthio)phenyl]-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[4-(methylthio)phenyl]-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)SC)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)SC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C26H27N3OS/c1-16-5-9-18(10-6-16)29-21-13-26(2,3)14-22(30)24(21)23(20(15-27)25(29)28)17-7-11-19(31-4)12-8-17/h5-12,23H,13-14,28H2,1-4H3