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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-naphthyl)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2O3/c24-19(22-17-10-9-14-5-1-2-6-15(14)11-17)13-23-20(25)12-16-7-3-4-8-18(16)21(23)26/h1-11H,12-13H2,(H,22,24)