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

Systemtic Name: 2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-N,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-5-oxo-N,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-N,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-N,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-[5-methyl-2-(methylthio)-3-thienyl]-N,7-diphenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H28N2O2S2 MolecularWeight: 500.67482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)SC)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(S1)SC)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C29H28N2O2S2/c1-17-14-22(29(34-3)35-17)26-25(28(33)31-21-12-8-5-9-13-21)18(2)30-23-15-20(16-24(32)27(23)26)19-10-6-4-7-11-19/h4-14,20,26,30H,15-16H2,1-3H3,(H,31,33)