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

Systemtic Name: [4-methoxy-1-methyl-7-(methylamino)-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [4-methoxy-1-methyl-7-(methylamino)-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [4-methoxy-1-methyl-7-(methylamino)-2-oxo-3-quinolinyl] ester IUPAC Name: [4-methoxy-1-methyl-7-(methylamino)-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-methoxy-1-methyl-7-(methylamino)-3-quinolyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C(C=C2)NC)N(C1=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C(C=C2)NC)N(C1=O)C)OC

InChI

InChI=1S/C14H16N2O4/c1-8(17)20-13-12(19-4)10-6-5-9(15-2)7-11(10)16(3)14(13)18/h5-7,15H,1-4H3