N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O2/c26-20-12-13-22(21(17-20)25(30)19-8-2-1-3-9-19)27-24(29)14-16-28-15-6-10-18-7-4-5-11-23(18)28/h1-5,7-9,11-13,17H,6,10,14-16H2,(H,27,29)