(4R)-8-methyl-2-[(3-methylphenyl)amino]-4-pyridin-3-yl-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one

Systemtic Name: (4R)-8-methyl-2-[(3-methylphenyl)amino]-4-pyridin-3-yl-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one Openeye Name: (4R)-8-methyl-2-(3-methylanilino)-4-(3-pyridyl)-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one CAS Name: (4R)-8-methyl-2-(3-methylanilino)-4-(3-pyridinyl)-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one IUPAC Name: (4R)-8-methyl-2-(3-methylanilino)-4-pyridin-3-yl-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one Traditional Name: (4R)-8-methyl-2-(m-toluidino)-4-(3-pyridyl)-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one Formula: C19H19N6O+ MolecularWeight: 347.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC([N+]3=C(N2)NC(=CC3=O)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=N[C@H]([N+]3=C(N2)NC(=CC3=O)C)C4=CN=CC=C4

InChI

InChI=1S/C19H18N6O/c1-12-5-3-7-15(9-12)22-18-23-17(14-6-4-8-20-11-14)25-16(26)10-13(2)21-19(25)24-18/h3-11,17H,1-2H3,(H2,21,22,23,24,26)/p+1/t17-/m1/s1