2-[4-[(6,7-dimethoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-methyl-amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(6,7-dimethoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-methyl-amino]phenyl]ethanoic acid Openeye Name: 2-[4-[(2-hydroxy-6,7-dimethoxy-1-methyl-4-oxo-quinoline-3-carbonyl)-methyl-amino]phenyl]acetic acid CAS Name: 2-[4-[[(2-hydroxy-6,7-dimethoxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-methylamino]phenyl]acetic acid IUPAC Name: 2-[4-[(2-hydroxy-6,7-dimethoxy-1-methyl-4-oxoquinoline-3-carbonyl)-methylamino]phenyl]acetic acid Traditional Name: 2-[4-[(2-hydroxy-4-keto-6,7-dimethoxy-1-methyl-quinoline-3-carbonyl)-methyl-amino]phenyl]acetic acid Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O7/c1-23(13-7-5-12(6-8-13)9-18(25)26)21(28)19-20(27)14-10-16(30-3)17(31-4)11-15(14)24(2)22(19)29/h5-8,10-11,29H,9H2,1-4H3,(H,25,26)