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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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