1-oxidanylidene-N-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide Openeye Name: 1-oxo-N-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide CAS Name: 1-oxo-N-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide IUPAC Name: 1-oxo-N-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide Traditional Name: 1-keto-N-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=NNC(=O)N3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=NNC(=O)N3C4=CC=CC=C42

InChI

InChI=1S/C17H12N4O2/c22-16(18-11-6-2-1-3-7-11)13-10-15-19-20-17(23)21(15)14-9-5-4-8-12(13)14/h1-10H,(H,18,22)(H,20,23)