4,8-dimethyl-2-[(4-methylphenyl)amino]pyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 4,8-dimethyl-2-[(4-methylphenyl)amino]pyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 4,8-dimethyl-2-(4-methylanilino)pyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 4,8-dimethyl-2-(4-methylanilino)-6-pyrimido[1,2-a][1,3,5]triazinone IUPAC Name: 4,8-dimethyl-2-(4-methylanilino)pyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 4,8-dimethyl-2-(p-toluidino)pyrimido[1,2-a][1,3,5]triazin-6-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=NC(=CC(=O)N3C(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=NC(=CC(=O)N3C(=N2)C)C

InChI

InChI=1S/C15H15N5O/c1-9-4-6-12(7-5-9)18-14-17-11(3)20-13(21)8-10(2)16-15(20)19-14/h4-8H,1-3H3,(H,16,18,19)