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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-phenacyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-N-phenacyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-phenacyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-phenacyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-phenacyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C27H26N2O4/c1-17-9-11-19(12-10-17)29-22-14-27(2,3)15-23(30)20(22)13-21(26(29)33)25(32)28-16-24(31)18-7-5-4-6-8-18/h4-13H,14-16H2,1-3H3,(H,28,32)