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

Systemtic Name: [4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]phenyl] ethanoate Openeye Name: [4-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylamino]phenyl] acetate CAS Name: acetic acid [4-[[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylamino]phenyl] ester Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O6/c1-16(30)34-19-8-4-17(5-9-19)28-26(31)29-18-6-10-20(11-7-18)35-23-12-13-27-22-15-25(33-3)24(32-2)14-21(22)23/h4-15H,1-3H3,(H2,28,29,31)