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

Systemtic Name: [4-[methyl-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-amino]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)-methyl-amino]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-methylamino]phenyl] ester IUPAC Name: [4-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)-methylamino]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)-methyl-amino]phenyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-23(2,3)22(29)30-15-12-10-14(11-13-15)24(4)20(27)18-19(26)16-8-6-7-9-17(16)25(5)21(18)28/h6-13,28H,1-5H3