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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c20-10-9-13-5-7-15(8-6-13)21-17(23)12-22-18(24)11-14-3-1-2-4-16(14)19(22)25/h1-8H,9,11-12H2,(H,21,23)