3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]benzoic acid

Systemtic Name: 3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]benzoic acid Openeye Name: 3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylamino]benzoic acid CAS Name: 3-[[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]benzoic acid Traditional Name: 3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylamino]benzoic acid Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C25H21N3O6/c1-32-22-13-19-20(14-23(22)33-2)26-11-10-21(19)34-18-8-6-16(7-9-18)27-25(31)28-17-5-3-4-15(12-17)24(29)30/h3-14H,1-2H3,(H,29,30)(H2,27,28,31)