N-[1-(4-methoxyphenyl)cyclopentyl]-2-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclopentyl]-2-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)cyclopentyl]-2-(2-methyl-1-oxo-4-isoquinolyl)acetamide CAS Name: N-[1-(4-methoxyphenyl)cyclopentyl]-2-(2-methyl-1-oxo-4-isoquinolinyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclopentyl]-2-(2-methyl-1-oxoisoquinolin-4-yl)acetamide Traditional Name: 2-(1-keto-2-methyl-4-isoquinolyl)-N-[1-(4-methoxyphenyl)cyclopentyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)CC(=O)NC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)CC(=O)NC3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O3/c1-26-16-17(20-7-3-4-8-21(20)23(26)28)15-22(27)25-24(13-5-6-14-24)18-9-11-19(29-2)12-10-18/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H,25,27)