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

Systemtic Name: methyl 2-[4-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C20H18N2O6/c1-22-15-6-4-3-5-14(15)18(24)17(20(22)26)19(25)21-12-7-9-13(10-8-12)28-11-16(23)27-2/h3-10,26H,11H2,1-2H3,(H,21,25)