2-oxidanylidene-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-1H-quinoline-3-carboxamide Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H12N6O2/c24-15-11(9-10-5-1-2-6-12(10)19-15)16(25)21-17-20-14(22-23-17)13-7-3-4-8-18-13/h1-9H,(H,19,24)(H2,20,21,22,23,25)