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

Systemtic Name: 8-methyl-2-[(4-methylphenyl)amino]pyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 8-methyl-2-(4-methylanilino)pyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 8-methyl-2-(4-methylanilino)-6-pyrimido[1,2-a][1,3,5]triazinone IUPAC Name: 8-methyl-2-(4-methylanilino)pyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 8-methyl-2-(p-toluidino)pyrimido[1,2-a][1,3,5]triazin-6-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O/c1-9-3-5-11(6-4-9)17-13-15-8-19-12(20)7-10(2)16-14(19)18-13/h3-8H,1-2H3,(H,16,17,18)