(3,4-dimethoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name: (3,4-dimethoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: (3,4-dimethoxyphenyl)methyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid veratryl ester Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC

InChI

InChI=1S/C27H26N2O7/c1-31-23-10-5-17(13-24(23)32-2)16-35-27(30)29-18-6-8-19(9-7-18)36-22-11-12-28-21-15-26(34-4)25(33-3)14-20(21)22/h5-15H,16H2,1-4H3,(H,29,30)