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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-N-(1-phenylethyl)-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(1-phenylethyl)-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H28N2O3/c1-17-10-12-20(13-11-17)29-23-15-27(3,4)16-24(30)21(23)14-22(26(29)32)25(31)28-18(2)19-8-6-5-7-9-19/h5-14,18H,15-16H2,1-4H3,(H,28,31)