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

Systemtic Name: 1-[3-(4-cyanophenyl)propanoyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-[3-(4-cyanophenyl)propanoyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[3-(4-cyanophenyl)-1-oxopropyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-[3-(4-cyanophenyl)propanoyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-[3-(4-cyanophenyl)propanoyl]-N-cyclohexyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H31N3O2/c1-29(24-7-3-2-4-8-24)27(32)23-14-15-25-22(18-23)6-5-17-30(25)26(31)16-13-20-9-11-21(19-28)12-10-20/h9-12,14-15,18,24H,2-8,13,16-17H2,1H3