N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: N-[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCCN2CCC#N)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCCN2CCC#N)C=C1

InChI

InChI=1S/C14H17N3O/c1-11(18)16-13-6-5-12-4-2-8-17(9-3-7-15)14(12)10-13/h5-6,10H,2-4,8-9H2,1H3,(H,16,18)