1-(4-methoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name: 1-(4-methoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: 1-(4-methoxyphenyl)ethyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid 1-(4-methoxyphenyl)ethyl ester IUPAC Name: 1-(4-methoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid 1-(4-methoxyphenyl)ethyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6/c1-17(18-5-9-20(31-2)10-6-18)34-27(30)29-19-7-11-21(12-8-19)35-24-13-14-28-23-16-26(33-4)25(32-3)15-22(23)24/h5-17H,1-4H3,(H,29,30)