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

Systemtic Name: N-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-cinchoninamide Formula: C21H14N6O2 MolecularWeight: 382.37486

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N6O2/c28-19-11-18(27-21(26-19)22-12-23-27)25-20(29)15-10-17(13-6-2-1-3-7-13)24-16-9-5-4-8-14(15)16/h1-12H,(H,25,29)(H,22,23,26,28)