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

Systemtic Name: N-[6-cyano-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-3-cyclohexyl-propanamide Openeye Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)-3-cyclohexyl-propanamide CAS Name: N-[6-cyano-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-3-cyclohexylpropanamide IUPAC Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)-3-cyclohexylpropanamide Traditional Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)-3-cyclohexyl-propionamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O/c27-17-22-11-13-25-23(15-22)16-24(19-29(25)18-21-9-5-2-6-10-21)28-26(30)14-12-20-7-3-1-4-8-20/h2,5-6,9-11,13,15,20,24H,1,3-4,7-8,12,14,16,18-19H2,(H,28,30)