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

Systemtic Name: 1-(2-ethoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: 1-(2-ethoxyphenyl)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-(2-ethoxyphenyl)ethyl ester IUPAC Name: 1-(2-ethoxyphenyl)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-o-phenetylethyl ester Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O6/c1-7-36-26-11-9-8-10-21(26)20(4)37-30(33)32-23-12-13-25(19(3)18(23)2)38-27-14-15-31-24-17-29(35-6)28(34-5)16-22(24)27/h8-17,20H,7H2,1-6H3,(H,32,33)