1-[3-(4-cyanophenyl)propanoyl]-N-(1-phenylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-[3-(4-cyanophenyl)propanoyl]-N-(1-phenylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-[3-(4-cyanophenyl)propanoyl]-N-(1-phenylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[3-(4-cyanophenyl)-1-oxopropyl]-N-(1-phenylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-[3-(4-cyanophenyl)propanoyl]-N-(1-phenylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-[3-(4-cyanophenyl)propanoyl]-N-(1-phenylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H31N3O2/c1-2-7-27(24-8-4-3-5-9-24)32-30(35)26-16-17-28-25(20-26)10-6-19-33(28)29(34)18-15-22-11-13-23(21-31)14-12-22/h3-5,8-9,11-14,16-17,20,27H,2,6-7,10,15,18-19H2,1H3,(H,32,35)