1-(4-chlorophenyl)carbonyl-N-(3-ethanoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3-ethanoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-16(29)18-4-2-6-22(15-18)27-24(30)20-9-12-23-19(14-20)5-3-13-28(23)25(31)17-7-10-21(26)11-8-17/h2,4,6-12,14-15H,3,5,13H2,1H3,(H,27,30)