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

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c15-6-2-7-17-14(19)10-18-8-1-3-11-9-12(16)4-5-13(11)18/h4-5,9H,1-3,7-8,10,16H2,(H,17,19)