N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-pyridyl)cinchoninamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H19N5O/c1-29(15-23-27-20-10-4-5-11-21(20)28-23)24(30)18-13-22(16-7-6-12-25-14-16)26-19-9-3-2-8-17(18)19/h2-14H,15H2,1H3,(H,27,28)