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

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC#N

InChI

InChI=1S/C14H17N3O/c15-8-4-9-16-14(18)11-17-10-3-6-12-5-1-2-7-13(12)17/h1-2,5,7H,3-4,6,9-11H2,(H,16,18)