[4-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]phenyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C22H22N2O5/c1-22(2,3)21(28)29-14-11-9-13(10-12-14)23-19(26)17-18(25)15-7-5-6-8-16(15)24(4)20(17)27/h5-12,27H,1-4H3,(H,23,26)