N-(cyanomethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide CAS Name: N-(cyanomethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide Traditional Name: N-(cyanomethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)NCC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)NCC#N

InChI

InChI=1S/C13H13N3O2/c14-7-8-15-12(17)13(18)16-9-3-5-10-4-1-2-6-11(10)16/h1-2,4,6H,3,5,8-9H2,(H,15,17)