1-(2-ethoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name: 1-(2-ethoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: 1-(2-ethoxyphenyl)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-(2-ethoxyphenyl)ethyl ester IUPAC Name: 1-(2-ethoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid 1-o-phenetylethyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)OC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(C)OC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C28H28N2O6/c1-5-34-24-9-7-6-8-21(24)18(2)35-28(31)30-19-10-12-20(13-11-19)36-25-14-15-29-23-17-27(33-4)26(32-3)16-22(23)25/h6-18H,5H2,1-4H3,(H,30,31)