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

Systemtic Name: 2-(4-butoxyphenyl)-N-[(1-ethanoylpiperidin-4-ylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(4-butoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-2-(4-butoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-2-(4-butoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(4-butoxyphenyl)cinchoninamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCN(CC4)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCN(CC4)C(=O)C

InChI

InChI=1S/C27H30N4O3/c1-3-4-17-34-22-11-9-20(10-12-22)26-18-24(23-7-5-6-8-25(23)28-26)27(33)30-29-21-13-15-31(16-14-21)19(2)32/h5-12,18H,3-4,13-17H2,1-2H3,(H,30,33)