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

Systemtic Name: 1-[3-(4-cyanophenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-[3-(4-cyanophenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[3-(4-cyanophenyl)-1-oxopropyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-[3-(4-cyanophenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-[3-(4-cyanophenyl)propanoyl]-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(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/C28H27N3O2/c1-2-30(25-8-4-3-5-9-25)28(33)24-15-16-26-23(19-24)7-6-18-31(26)27(32)17-14-21-10-12-22(20-29)13-11-21/h3-5,8-13,15-16,19H,2,6-7,14,17-18H2,1H3