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

Systemtic Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-(4-methyl-3-nitro-phenyl)-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C)[N+](=O)[O-]

InChI

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