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

Systemtic Name: cyclopentylmethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: cyclopentylmethyl 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 cyclopentylmethyl ester IUPAC Name: cyclopentylmethyl 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 cyclopentylmethyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OCC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OCC4CCCC4

InChI

InChI=1S/C26H30N2O5/c1-16-17(2)22(10-9-20(16)28-26(29)32-15-18-7-5-6-8-18)33-23-11-12-27-21-14-25(31-4)24(30-3)13-19(21)23/h9-14,18H,5-8,15H2,1-4H3,(H,28,29)