[4-methoxy-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate

Systemtic Name: [4-methoxy-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate Openeye Name: [4-methoxy-7-(methylamino)-2-oxo-1H-quinolin-3-yl] acetate CAS Name: acetic acid [4-methoxy-7-(methylamino)-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [4-methoxy-7-(methylamino)-2-oxo-1H-quinolin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-methoxy-7-(methylamino)-1H-quinolin-3-yl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C(C=C2)NC)NC1=O)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C(C=C2)NC)NC1=O)OC

InChI

InChI=1S/C13H14N2O4/c1-7(16)19-12-11(18-3)9-5-4-8(14-2)6-10(9)15-13(12)17/h4-6,14H,1-3H3,(H,15,17)