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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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