N-(2-pyrazol-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-pyrazol-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-pyrazol-1-yl-3-pyridyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(1-pyrazolyl)-3-pyridinyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-pyrazol-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-pyrazol-1-yl-3-pyridyl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C27H23N5O4/c1-34-23-14-17(15-24(35-2)25(23)36-3)22-16-19(18-8-4-5-9-20(18)30-22)27(33)31-21-10-6-11-28-26(21)32-13-7-12-29-32/h4-16H,1-3H3,(H,31,33)