2-cyclopentyl-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]acetamide CAS Name: 2-cyclopentyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CC4CCCC4

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CC4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-27-22(16-26-23(28)14-17-8-6-7-9-17)24(18-10-4-3-5-11-18)21-15-19(30-2)12-13-20(21)25(27)29/h3-5,10-13,15,17H,6-9,14,16H2,1-2H3,(H,26,28)