2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-cyclopentyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-cyclopentyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c19-14(17-12-6-2-3-7-12)10-18-15(20)9-11-5-1-4-8-13(11)16(18)21/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,17,19)