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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(1-methylolpropyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-2-13(12-23)21-19(25)16-11-15-17(9-6-10-18(15)24)22(20(16)26)14-7-4-3-5-8-14/h3-5,7-8,11,13,23H,2,6,9-10,12H2,1H3,(H,21,25)