2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(cyanomethyl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NCC#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NCC#N

InChI

InChI=1S/C13H16N4O/c14-5-6-16-13(18)9-17-7-1-2-10-8-11(15)3-4-12(10)17/h3-4,8H,1-2,6-7,9,15H2,(H,16,18)