2-(3,4-dichlorophenyl)-N-[(1-ethanoylpiperidin-4-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1-ethanoylpiperidin-4-ylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(3,4-dichlorophenyl)cinchoninamide Formula: C23H20Cl2N4O2 MolecularWeight: 455.3365

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(=C(C=C4)Cl)Cl)CC1

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N4O2/c1-14(30)29-10-8-16(9-11-29)27-28-23(31)18-13-22(15-6-7-19(24)20(25)12-15)26-21-5-3-2-4-17(18)21/h2-7,12-13H,8-11H2,1H3,(H,28,31)