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

Systemtic Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxy-phenyl]urea Openeye Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methoxy-phenyl]urea CAS Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methoxyphenyl]urea IUPAC Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxyphenyl]urea Traditional Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methoxy-phenyl]urea Formula: C27H26BrN3O5 MolecularWeight: 552.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrN3O5/c1-16(17-6-5-7-18(28)12-17)30-27(32)31-19-8-9-23(24(13-19)33-2)36-22-10-11-29-21-15-26(35-4)25(34-3)14-20(21)22/h5-16H,1-4H3,(H2,30,31,32)