1-[1-(3-bromophenyl)ethyl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]urea

Systemtic Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]urea Openeye Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]urea CAS Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methylphenyl]urea IUPAC Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylphenyl]urea Traditional Name: 1-[1-(3-bromophenyl)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]urea Formula: C27H26BrN3O4 MolecularWeight: 536.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)NC(C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)NC(C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H26BrN3O4/c1-16-12-20(35-24-10-11-29-23-15-26(34-4)25(33-3)14-21(23)24)8-9-22(16)31-27(32)30-17(2)18-6-5-7-19(28)13-18/h5-15,17H,1-4H3,(H2,30,31,32)