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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-18-16(21)13-8-4-5-9-14(13)19-15(20)10-11-6-2-3-7-12(11)17(19)22/h2-9H,10H2,1H3,(H,18,21)