N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-6-(phenylcarbonyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-6-(phenylcarbonyl)-1H-quinoline-3-carboxamide Openeye Name: 6-benzoyl-N-[2-(4-chlorophenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-benzoyl-N-[2-(4-chlorophenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-benzoyl-N-[2-(4-chlorophenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-benzoyl-N-[2-(4-chlorophenyl)ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O3/c26-19-9-6-16(7-10-19)12-13-27-25(31)21-15-28-22-11-8-18(14-20(22)24(21)30)23(29)17-4-2-1-3-5-17/h1-11,14-15H,12-13H2,(H,27,31)(H,28,30)