1-(3-bromophenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate

Systemtic Name: 1-(3-bromophenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: 1-(3-bromophenyl)ethyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]carbamic acid 1-(3-bromophenyl)ethyl ester IUPAC Name: 1-(3-bromophenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamic acid 1-(3-bromophenyl)ethyl ester Formula: C28H27BrN2O5 MolecularWeight: 551.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC(C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC(C)C4=CC(=CC=C4)Br

InChI

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