1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[1-(2-methoxyphenyl)ethyl]urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[1-(2-methoxyphenyl)ethyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[1-(2-methoxyphenyl)ethyl]urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-[1-(2-methoxyphenyl)ethyl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[1-(2-methoxyphenyl)ethyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[1-(2-methoxyphenyl)ethyl]urea Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-17(20-7-5-6-8-23(20)32-2)29-27(31)30-18-9-11-19(12-10-18)35-24-13-14-28-22-16-26(34-4)25(33-3)15-21(22)24/h5-17H,1-4H3,(H2,29,30,31)