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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O2/c1-2-3-19-32(27-9-5-4-6-10-27)30(35)26-16-17-28-25(21-26)8-7-20-33(28)29(34)18-15-23-11-13-24(22-31)14-12-23/h4-6,9-14,16-17,21H,2-3,7-8,15,18-20H2,1H3