[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl] N-phenethylcarbamate

Systemtic Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl] N-phenethylcarbamate Openeye Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl] ester IUPAC Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)OC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)OC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-30-24-16-21-22(17-25(24)31-2)27-15-13-23(21)32-19-8-10-20(11-9-19)33-26(29)28-14-12-18-6-4-3-5-7-18/h3-11,13,15-17H,12,14H2,1-2H3,(H,28,29)