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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(3-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(m-tolyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(3-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(3-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-(m-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-16-6-5-7-17(12-16)27-24(30)21-13-20-22(14-26(2,3)15-23(20)29)28(25(21)31)18-8-10-19(32-4)11-9-18/h5-13H,14-15H2,1-4H3,(H,27,30)