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

Systemtic Name: N-[6-cyano-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-phenyl-ethanamide Openeye Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)-2-phenyl-acetamide CAS Name: N-[6-cyano-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-phenylacetamide IUPAC Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)-2-phenylacetamide Traditional Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)-2-phenyl-acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O/c26-16-21-11-12-24-22(13-21)15-23(18-28(24)17-20-9-5-2-6-10-20)27-25(29)14-19-7-3-1-4-8-19/h1-13,23H,14-15,17-18H2,(H,27,29)