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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-phenyl-benzamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenyl-benzamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylbenzamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylbenzamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-phenyl-benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c25-20-14-15-8-4-5-11-17(15)22(27)24(20)19-13-7-6-12-18(19)21(26)23-16-9-2-1-3-10-16/h1-13H,14H2,(H,23,26)