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

Systemtic Name: N-(4-chlorophenyl)-1-[3-(4-cyanophenyl)propanoyl]-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-chlorophenyl)-1-[3-(4-cyanophenyl)propanoyl]-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-chlorophenyl)-1-[3-(4-cyanophenyl)-1-oxopropyl]-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-[3-(4-cyanophenyl)propanoyl]-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-chlorophenyl)-1-[3-(4-cyanophenyl)propanoyl]-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O2/c1-30(24-12-10-23(28)11-13-24)27(33)22-9-14-25-21(17-22)3-2-16-31(25)26(32)15-8-19-4-6-20(18-29)7-5-19/h4-7,9-14,17H,2-3,8,15-16H2,1H3