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

Systemtic Name: N-[(1-ethanoylpiperidin-4-ylidene)amino]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-2-m-phenetyl-cinchoninamide Formula: C25H26N4O3 MolecularWeight: 430.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCN(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H26N4O3/c1-3-32-20-8-6-7-18(15-20)24-16-22(21-9-4-5-10-23(21)26-24)25(31)28-27-19-11-13-29(14-12-19)17(2)30/h4-10,15-16H,3,11-14H2,1-2H3,(H,28,31)