[4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]phenyl] ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H22N2O6/c1-16(29)33-19-8-4-17(5-9-19)26(30)28-18-6-10-20(11-7-18)34-23-12-13-27-22-15-25(32-3)24(31-2)14-21(22)23/h4-15H,1-3H3,(H,28,30)