N-cyclopentyl-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-cyclopentyl-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-cyclopentyl-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-keto-2-isoquinolyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O2/c19-15(17-13-6-2-3-7-13)11-18-10-9-12-5-1-4-8-14(12)16(18)20/h1,4-5,8-10,13H,2-3,6-7,11H2,(H,17,19)