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

Systemtic Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H17N3O/c19-12-14-5-3-8-16(11-14)20-18(22)13-21-10-4-7-15-6-1-2-9-17(15)21/h1-3,5-6,8-9,11H,4,7,10,13H2,(H,20,22)