(4S)-2-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-2-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-4-(4-methylsulfanylphenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-4-[4-(methylthio)phenyl]-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-4-(4-methylsulfanylphenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-4-[4-(methylthio)phenyl]-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)SC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)SC)C(=O)CCC2

InChI

InChI=1S/C24H24N2O2S/c1-15-21(24(28)26-17-7-4-3-5-8-17)22(16-11-13-18(29-2)14-12-16)23-19(25-15)9-6-10-20(23)27/h3-5,7-8,11-14,21-22H,6,9-10H2,1-2H3,(H,26,28)/t21?,22-/m1/s1