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

Systemtic Name: cyclopentyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: cyclopentyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid cyclopentyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C23H24N2O5/c1-27-21-13-18-19(14-22(21)28-2)24-12-11-20(18)29-17-9-7-15(8-10-17)25-23(26)30-16-5-3-4-6-16/h7-14,16H,3-6H2,1-2H3,(H,25,26)