2-(4-methylphenyl)-[1,2,4]triazino[2,3-a]quinolin-3-one

Systemtic Name: 2-(4-methylphenyl)-[1,2,4]triazino[2,3-a]quinolin-3-one Openeye Name: 2-(p-tolyl)-[1,2,4]triazino[2,3-a]quinolin-3-one CAS Name: 2-(4-methylphenyl)-[1,2,4]triazino[2,3-a]quinolin-3-one IUPAC Name: 2-(4-methylphenyl)-[1,2,4]triazino[2,3-a]quinolin-3-one Traditional Name: 2-(p-tolyl)-[1,2,4]triazino[2,3-a]quinolin-3-one Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NC2=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NC2=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O/c1-12-6-8-14(9-7-12)17-18(22)19-16-11-10-13-4-2-3-5-15(13)21(16)20-17/h2-11H,1H3