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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-cyclopentyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-cyclopentyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O3/c20-15(18-13-6-2-3-7-13)9-10-19-16(21)11-12-5-1-4-8-14(12)17(19)22/h1,4-5,8,13H,2-3,6-7,9-11H2,(H,18,20)