N-(1-methylbenzimidazol-2-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C22H18N6O/c1-27-13-14(12-23-27)19-11-16(15-7-3-4-8-17(15)24-19)21(29)26-22-25-18-9-5-6-10-20(18)28(22)2/h3-13H,1-2H3,(H,25,26,29)