1-(4-methylphenyl)-N-(1-oxidanylbutan-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(1-oxidanylbutan-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(1-methylolpropyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O4/c1-3-14(12-24)22-20(26)17-11-16-18(5-4-6-19(16)25)23(21(17)27)15-9-7-13(2)8-10-15/h7-11,14,24H,3-6,12H2,1-2H3,(H,22,26)