propyl 4-[(6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoate

Systemtic Name: propyl 4-[(6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoate Openeye Name: propyl 4-[(2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[(2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[(2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinoline-3-carbonyl)amino]benzoate Traditional Name: 4-[(2-hydroxy-4-keto-6,7-dimethoxy-1H-quinoline-3-carbonyl)amino]benzoic acid propyl ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC(=C(C=C3C2=O)OC)OC)O

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC(=C(C=C3C2=O)OC)OC)O

InChI

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