5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-phenyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c20-16-18-17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)19(15)16/h1-10H,(H,18,20)