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

Systemtic Name: 1-[3-(4-cyanophenyl)propanoyl]-N-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-benzoyl-1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-benzoyl-1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-benzoyl-1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-benzoyl-1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H23N3O3/c28-18-20-10-8-19(9-11-20)12-15-25(31)30-16-4-7-22-17-23(13-14-24(22)30)27(33)29-26(32)21-5-2-1-3-6-21/h1-3,5-6,8-11,13-14,17H,4,7,12,15-16H2,(H,29,32,33)