6,8-dimethyl-2-(methylamino)pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 6,8-dimethyl-2-(methylamino)pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 6,8-dimethyl-2-(methylamino)pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 6,8-dimethyl-2-(methylamino)-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 6,8-dimethyl-2-(methylamino)pyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 6,8-dimethyl-2-(methylamino)pyrido[1,2-a][1,3,5]triazin-4-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C(=C1)C)NC

Isomeric SMILES

CC1=CC2=NC(=NC(=O)N2C(=C1)C)NC

InChI

InChI=1S/C10H12N4O/c1-6-4-7(2)14-8(5-6)12-9(11-3)13-10(14)15/h4-5H,1-3H3,(H,11,13,15)