1-(4-methoxyphenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2,5-diketo-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-21(2,12-24)22-19(26)16-11-15-17(5-4-6-18(15)25)23(20(16)27)13-7-9-14(28-3)10-8-13/h7-11,24H,4-6,12H2,1-3H3,(H,22,26)