4-(hydroxymethyl)-8-pyridin-4-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 4-(hydroxymethyl)-8-pyridin-4-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 4-(hydroxymethyl)-8-(4-pyridyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 4-(hydroxymethyl)-8-pyridin-4-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 4-(hydroxymethyl)-8-pyridin-4-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 4-methylol-8-(4-pyridyl)-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=CC2=C(C=C1C3=CC=NC=C3)N4C(=NNC4=O)C(=C2)CO

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=NC=C3)N4C(=NNC4=O)C(=C2)CO

InChI

InChI=1S/C16H12N4O2/c21-9-13-7-12-2-1-11(10-3-5-17-6-4-10)8-14(12)20-15(13)18-19-16(20)22/h1-8,21H,9H2,(H,19,22)