5-methyl-8-pyridin-4-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-methyl-8-pyridin-4-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-methyl-8-(4-pyridyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-methyl-8-pyridin-4-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-methyl-8-pyridin-4-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-methyl-8-(4-pyridyl)-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:

CC1=CC2=NNC(=O)N2C3=C1C=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=NNC(=O)N2C3=C1C=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C16H12N4O/c1-10-8-15-18-19-16(21)20(15)14-9-12(2-3-13(10)14)11-4-6-17-7-5-11/h2-9H,1H3,(H,19,21)