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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-cyclopropyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-cyclopropyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H14N2O3/c17-12(15-10-5-6-10)8-16-13(18)7-9-3-1-2-4-11(9)14(16)19/h1-4,10H,5-8H2,(H,15,17)