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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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