2-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-cyclopentane-1-carboxamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-cyclopentanecarboxamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenylcyclopentane-1-carboxamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-cyclopentanecarboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3CCCC3(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3CCCC3(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H24N2O4/c1-27-19-13-16-17(14-20(19)28-2)25-12-10-18(16)29-21-9-6-11-23(21,22(24)26)15-7-4-3-5-8-15/h3-5,7-8,10,12-14,21H,6,9,11H2,1-2H3,(H2,24,26)