1-(2-bromophenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name: 1-(2-bromophenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: 1-(2-bromophenyl)ethyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]carbamic acid 1-(2-bromophenyl)ethyl ester IUPAC Name: 1-(2-bromophenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamic acid 1-(2-bromophenyl)ethyl ester Formula: C28H27BrN2O5 MolecularWeight: 551.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OC(C)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OC(C)C4=CC=CC=C4Br

InChI

InChI=1S/C28H27BrN2O5/c1-16-13-25(36-24-10-11-30-23-15-27(34-5)26(33-4)14-20(23)24)17(2)12-22(16)31-28(32)35-18(3)19-8-6-7-9-21(19)29/h6-15,18H,1-5H3,(H,31,32)