N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[5-oxo-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[5-oxo-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-[5-keto-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenyl-cinchoninamide Formula: C26H17N7O2 MolecularWeight: 459.45888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=O)N=C5N4NC(=N5)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=O)N=C5N4NC(=N5)C6=CN=CC=C6

InChI

InChI=1S/C26H17N7O2/c34-23-14-22(33-26(30-23)31-24(32-33)17-9-6-12-27-15-17)29-25(35)19-13-21(16-7-2-1-3-8-16)28-20-11-5-4-10-18(19)20/h1-15H,(H,29,35)(H,30,31,32,34)