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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylacetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylacetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-phenyl-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-15(18-13-7-2-1-3-8-13)11-19-16(21)10-12-6-4-5-9-14(12)17(19)22/h1-9H,10-11H2,(H,18,20)