ethyl 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]benzoate Openeye Name: ethyl 2-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylamino]benzoate CAS Name: 2-[[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]benzoate Traditional Name: 2-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H25N3O6/c1-4-35-26(31)19-7-5-6-8-21(19)30-27(32)29-17-9-11-18(12-10-17)36-23-13-14-28-22-16-25(34-3)24(33-2)15-20(22)23/h5-16H,4H2,1-3H3,(H2,29,30,32)