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

Systemtic Name: methyl 2-[4-[methyl-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-amino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)-methyl-amino]phenoxy]acetate CAS Name: 2-[4-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-methylamino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)-methylamino]phenoxy]acetate Traditional Name: 2-[4-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)-methyl-amino]phenoxy]acetic acid methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-22(13-8-10-14(11-9-13)29-12-17(24)28-3)20(26)18-19(25)15-6-4-5-7-16(15)23(2)21(18)27/h4-11,27H,12H2,1-3H3