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

Systemtic Name: 1-[1-(4-bromophenyl)ethyl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Openeye Name: 1-[1-(4-bromophenyl)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea CAS Name: 1-[1-(4-bromophenyl)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-[1-(4-bromophenyl)ethyl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Traditional Name: 1-[1-(4-bromophenyl)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea Formula: C26H24BrN3O4 MolecularWeight: 522.39046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrN3O4/c1-16(17-4-6-18(27)7-5-17)29-26(31)30-19-8-10-20(11-9-19)34-23-12-13-28-22-15-25(33-3)24(32-2)14-21(22)23/h4-16H,1-3H3,(H2,29,30,31)