5-(3-aminophenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-(3-aminophenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-(3-aminophenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-(3-aminophenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-(3-aminophenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-(3-aminophenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NNC(=O)N23)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=NNC(=O)N23)C4=CC(=CC=C4)N

InChI

InChI=1S/C16H12N4O/c17-11-5-3-4-10(8-11)13-9-15-18-19-16(21)20(15)14-7-2-1-6-12(13)14/h1-9H,17H2,(H,19,21)