2-(2-chlorophenyl)-N-[(1-ethanoylpiperidin-4-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(1-ethanoylpiperidin-4-ylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(2-chlorophenyl)cinchoninamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)CC1

Isomeric SMILES

CC(=O)N1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)CC1

InChI

InChI=1S/C23H21ClN4O2/c1-15(29)28-12-10-16(11-13-28)26-27-23(30)19-14-22(18-7-2-4-8-20(18)24)25-21-9-5-3-6-17(19)21/h2-9,14H,10-13H2,1H3,(H,27,30)