(7-azanyl-3-methoxy-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate

Systemtic Name: (7-azanyl-3-methoxy-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate Openeye Name: (7-amino-3-methoxy-1-methyl-2-oxo-4-quinolyl) acetate CAS Name: acetic acid (7-amino-3-methoxy-1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (7-amino-3-methoxy-1-methyl-2-oxoquinolin-4-yl) acetate Traditional Name: acetic acid (7-amino-2-keto-3-methoxy-1-methyl-4-quinolyl) ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OC

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OC

InChI

InChI=1S/C13H14N2O4/c1-7(16)19-11-9-5-4-8(14)6-10(9)15(2)13(17)12(11)18-3/h4-6H,14H2,1-3H3