N-(1-propylbenzimidazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-(3-pyridyl)cinchoninamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H21N5O/c1-2-14-30-23-12-6-5-11-21(23)28-25(30)29-24(31)19-15-22(17-8-7-13-26-16-17)27-20-10-4-3-9-18(19)20/h3-13,15-16H,2,14H2,1H3,(H,28,29,31)