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

Systemtic Name: 1-[3-(4-cyanophenyl)propanoyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-[3-(4-cyanophenyl)propanoyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[3-(4-cyanophenyl)-1-oxopropyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-[3-(4-cyanophenyl)propanoyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-[3-(4-cyanophenyl)propanoyl]-N,N-diphenyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H27N3O2/c33-23-25-15-13-24(14-16-25)17-20-31(36)34-21-7-8-26-22-27(18-19-30(26)34)32(37)35(28-9-3-1-4-10-28)29-11-5-2-6-12-29/h1-6,9-16,18-19,22H,7-8,17,20-21H2