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

Systemtic Name: 2-[4-[(6,7-dimethoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(2-hydroxy-6,7-dimethoxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]phenyl]acetic acid CAS Name: 2-[4-[[(2-hydroxy-6,7-dimethoxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(2-hydroxy-6,7-dimethoxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]phenyl]acetic acid Traditional Name: 2-[4-[(2-hydroxy-4-keto-6,7-dimethoxy-1-methyl-quinoline-3-carbonyl)amino]phenyl]acetic acid Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O7/c1-23-14-10-16(30-3)15(29-2)9-13(14)19(26)18(21(23)28)20(27)22-12-6-4-11(5-7-12)8-17(24)25/h4-7,9-10,28H,8H2,1-3H3,(H,22,27)(H,24,25)