methyl 2-[(8-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(8-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(2-hydroxy-8-methoxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]acetate CAS Name: 2-[[(2-hydroxy-8-methoxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-hydroxy-8-methoxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(2-hydroxy-4-keto-8-methoxy-1-methyl-quinoline-3-carbonyl)amino]acetic acid methyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C(=O)C(=C1O)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C(=O)C(=C1O)C(=O)NCC(=O)OC

InChI

InChI=1S/C15H16N2O6/c1-17-12-8(5-4-6-9(12)22-2)13(19)11(15(17)21)14(20)16-7-10(18)23-3/h4-6,21H,7H2,1-3H3,(H,16,20)