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

Systemtic Name: N-[(1-ethanoylpiperidin-4-ylidene)amino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(2-methoxyphenyl)cinchoninamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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=C4OC)CC1

Isomeric SMILES

CC(=O)N1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)CC1

InChI

InChI=1S/C24H24N4O3/c1-16(29)28-13-11-17(12-14-28)26-27-24(30)20-15-22(19-8-4-6-10-23(19)31-2)25-21-9-5-3-7-18(20)21/h3-10,15H,11-14H2,1-2H3,(H,27,30)