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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c19-10-12-4-3-6-14(8-12)20-16(22)11-21-17(23)9-13-5-1-2-7-15(13)18(21)24/h1-8H,9,11H2,(H,20,22)