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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[1-(4-methylphenyl)ethyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[1-(p-tolyl)ethyl]urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-[1-(4-methylphenyl)ethyl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[1-(4-methylphenyl)ethyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[1-(p-tolyl)ethyl]urea Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H27N3O4/c1-17-5-7-19(8-6-17)18(2)29-27(31)30-20-9-11-21(12-10-20)34-24-13-14-28-23-16-26(33-4)25(32-3)15-22(23)24/h5-16,18H,1-4H3,(H2,29,30,31)