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

Systemtic Name: N-[6-cyano-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-cyclohexyl-ethanamide Openeye Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)-2-cyclohexyl-acetamide CAS Name: N-[6-cyano-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-cyclohexylacetamide IUPAC Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)-2-cyclohexylacetamide Traditional Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)-2-cyclohexyl-acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O/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/h2,5-6,9-13,19,23H,1,3-4,7-8,14-15,17-18H2,(H,27,29)