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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(=O)C4=CC=CC=C4N3N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=O)C4=CC=CC=C4N3N2

InChI

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