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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-20(2,11-24)22-18(26)15-10-14-16(4-3-5-17(14)25)23(19(15)27)13-8-6-12(21)7-9-13/h6-10,24H,3-5,11H2,1-2H3,(H,22,26)