N-(5-chloranyl-2-cyano-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c19-15-8-7-14(11-20)16(10-15)21-18(23)12-22-9-3-5-13-4-1-2-6-17(13)22/h1-2,4,6-8,10H,3,5,9,12H2,(H,21,23)