5-azanyl-7-(3-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-azanyl-7-(3-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-amino-7-(3-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-amino-7-(3-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-amino-7-(3-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-amino-7-(3-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)N4C(=NNC4=O)C=C3N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)N4C(=NNC4=O)C=C3N

InChI

InChI=1S/C16H12N4O2/c17-13-8-15-18-19-16(22)20(15)14-5-4-10(7-12(13)14)9-2-1-3-11(21)6-9/h1-8,21H,17H2,(H,19,22)