2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)cinchoninamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4C)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4C)C

InChI

InChI=1S/C24H22N6O/c1-4-30-15(2)18(14-25-30)21-13-17(16-9-5-6-10-19(16)26-21)23(31)28-24-27-20-11-7-8-12-22(20)29(24)3/h5-14H,4H2,1-3H3,(H,27,28,31)