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

Systemtic Name: [4-[methyl-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-amino]phenyl] ethanoate Openeye Name: [4-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)-methyl-amino]phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)-methyl-amino]phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-12(23)27-14-10-8-13(9-11-14)21(2)19(25)17-18(24)15-6-4-5-7-16(15)22(3)20(17)26/h4-11,26H,1-3H3