(4R)-2-methyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4R)-2-methyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-4-(4-nitrophenyl)-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-4-(4-nitrophenyl)-N-(o-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-14-6-3-4-7-18(14)26-24(29)21-15(2)25-19-8-5-9-20(28)23(19)22(21)16-10-12-17(13-11-16)27(30)31/h3-4,6-7,10-13,21-22H,5,8-9H2,1-2H3,(H,26,29)/t21?,22-/m0/s1