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

Systemtic Name: 1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-benzyl-1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[3-(4-cyanophenyl)-1-oxopropyl]-N-phenyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-benzyl-1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-benzyl-1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H29N3O2/c34-23-26-15-13-25(14-16-26)17-20-32(37)35-21-7-10-28-22-29(18-19-31(28)35)33(38)36(30-11-5-2-6-12-30)24-27-8-3-1-4-9-27/h1-6,8-9,11-16,18-19,22H,7,10,17,20-21,24H2