2-azanyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-1-(2-methylphenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-1-(2-methylphenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-methyl-2-methylsulfanyl-3-thienyl)-1-(o-tolyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[5-methyl-2-(methylthio)-3-thiophenyl]-1-(2-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-1-(2-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[5-methyl-2-(methylthio)-3-thienyl]-1-(o-tolyl)-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C29H27N3OS2 MolecularWeight: 497.67418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=C(SC(=C4)C)SC)C(=O)CC(C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=C(SC(=C4)C)SC)C(=O)CC(C3)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3OS2/c1-17-9-7-8-12-23(17)32-24-14-20(19-10-5-4-6-11-19)15-25(33)27(24)26(22(16-30)28(32)31)21-13-18(2)35-29(21)34-3/h4-13,20,26H,14-15,31H2,1-3H3