1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea CAS Name: 1-(4-acetylphenyl)-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5/c1-16(30)17-4-6-18(7-5-17)28-26(31)29-19-8-10-20(11-9-19)34-23-12-13-27-22-15-25(33-3)24(32-2)14-21(22)23/h4-15H,1-3H3,(H2,28,29,31)