N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-2-phenyl-acetamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-2-phenylacetamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-2-phenylacetamide Traditional Name: N-[1-(3-chlorobenzyl)-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-2-phenyl-acetamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O/c26-22-8-4-7-20(12-22)16-29-17-23(14-21-11-19(15-27)9-10-24(21)29)28-25(30)13-18-5-2-1-3-6-18/h1-12,23H,13-14,16-17H2,(H,28,30)