N-(1-methylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4C

InChI

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