N-(4-piperidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-piperidinophenyl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C30H31N3O4/c1-35-27-17-20(18-28(36-2)29(27)37-3)26-19-24(23-9-5-6-10-25(23)32-26)30(34)31-21-11-13-22(14-12-21)33-15-7-4-8-16-33/h5-6,9-14,17-19H,4,7-8,15-16H2,1-3H3,(H,31,34)