7,7-dimethyl-N-(2-methylphenyl)-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-N-(2-methylphenyl)-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-N-(o-tolyl)-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-N-(2-methylphenyl)-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-N-(2-methylphenyl)-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(o-tolyl)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-16-9-7-8-12-20(16)26-23(29)19-13-18-21(14-25(2,3)15-22(18)28)27(24(19)30)17-10-5-4-6-11-17/h4-13H,14-15H2,1-3H3,(H,26,29)