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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C23H17N5O/c1-28-21-9-5-4-8-19(21)26-23(28)27-22(29)17-14-20(15-10-12-24-13-11-15)25-18-7-3-2-6-16(17)18/h2-14H,1H3,(H,26,27,29)