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

Systemtic Name: 2-azanyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-methyl-2-methylsulfanyl-3-thienyl)-5-oxo-7-phenyl-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-7-phenyl-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[5-methyl-2-(methylthio)-3-thienyl]-7-phenyl-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H24N4OS2 MolecularWeight: 484.63566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)SC)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CN=CC=C5)N)C#N

Isomeric SMILES

CC1=CC(=C(S1)SC)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CN=CC=C5)N)C#N

InChI

InChI=1S/C27H24N4OS2/c1-16-11-20(27(33-2)34-16)24-21(14-28)26(29)31(19-9-6-10-30-15-19)22-12-18(13-23(32)25(22)24)17-7-4-3-5-8-17/h3-11,15,18,24H,12-13,29H2,1-2H3