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

Systemtic Name: cyclopentylmethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: cyclopentylmethyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid cyclopentylmethyl ester IUPAC Name: cyclopentylmethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid cyclopentylmethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OCC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OCC4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-28-22-13-19-20(14-23(22)29-2)25-12-11-21(19)31-18-9-7-17(8-10-18)26-24(27)30-15-16-5-3-4-6-16/h7-14,16H,3-6,15H2,1-2H3,(H,26,27)