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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NN=C(N12)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=NN=C(N12)C3=CC(=O)C4=CC=CC=C4N3

InChI

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