N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-(phenylmethyl)pentanamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]pentanamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]pentanamide Traditional Name: N-benzyl-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]valeramide Formula: C31H33N3O2 MolecularWeight: 479.61262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CCCCC(=O)N(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C31H33N3O2/c1-2-3-11-30(35)34(23-26-8-5-4-6-9-26)28-17-18-29-27(21-28)10-7-20-33(29)31(36)19-16-24-12-14-25(22-32)15-13-24/h4-6,8-9,12-15,17-18,21H,2-3,7,10-11,16,19-20,23H2,1H3