4-methyl-2-(4-methylphenyl)-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one

Systemtic Name: 4-methyl-2-(4-methylphenyl)-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one Openeye Name: 4-methyl-2-(p-tolyl)-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one CAS Name: 4-methyl-2-(4-methylphenyl)-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one IUPAC Name: 4-methyl-2-(4-methylphenyl)-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one Traditional Name: 4-methyl-2-(p-tolyl)-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one Formula: C19H16N3O+ MolecularWeight: 302.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N+]3=C(C=CC4=CC=CC=C43)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N+]3=C(C=CC4=CC=CC=C43)N(C2=O)C

InChI

InChI=1S/C19H16N3O/c1-13-7-9-15(10-8-13)18-19(23)21(2)17-12-11-14-5-3-4-6-16(14)22(17)20-18/h3-12H,1-2H3/q+1