2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-N-(5-methyl-2-pyridyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-N-(5-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-[5-methyl-2-(methylthio)-3-thienyl]-N-(5-methyl-2-pyridyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H29N3O2S2 MolecularWeight: 515.68946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(SC(=C4)C)SC)C(=O)CC(C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(SC(=C4)C)SC)C(=O)CC(C3)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29N3O2S2/c1-16-10-11-24(30-15-16)32-28(34)25-18(3)31-22-13-20(19-8-6-5-7-9-19)14-23(33)27(22)26(25)21-12-17(2)36-29(21)35-4/h5-12,15,20,26,31H,13-14H2,1-4H3,(H,30,32,34)