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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CN(CCC#N)C(=O)CN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15N3O3/c1-17(8-4-7-16)14(20)10-18-13(19)9-11-5-2-3-6-12(11)15(18)21/h2-3,5-6H,4,8-10H2,1H3