7,7-dimethyl-N-(2-methylphenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-N-(2-methylphenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-N-(o-tolyl)-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-N-(2-methylphenyl)-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-N-(2-methylphenyl)-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(o-tolyl)-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC=C4C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC=C4C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C26H26N2O3/c1-16-9-11-18(12-10-16)28-22-14-26(3,4)15-23(29)19(22)13-20(25(28)31)24(30)27-21-8-6-5-7-17(21)2/h5-13H,14-15H2,1-4H3,(H,27,30)