N-[(1-ethanoylpiperidin-4-ylidene)amino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(1-ethanoylpiperidin-4-ylidene)amino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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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)OC)OC)CC1

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5/c1-16(31)30-11-9-18(10-12-30)28-29-26(32)20-15-22(27-21-8-6-5-7-19(20)21)17-13-23(33-2)25(35-4)24(14-17)34-3/h5-8,13-15H,9-12H2,1-4H3,(H,29,32)