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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-N-(1-oxidanylbutan-2-yl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(1-methylolpropyl)-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O4/c1-5-15(13-26)24-21(28)18-10-17-19(11-23(3,4)12-20(17)27)25(22(18)29)16-8-6-14(2)7-9-16/h6-10,15,26H,5,11-13H2,1-4H3,(H,24,28)