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

Systemtic Name: 2-(methylamino)pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-(methylamino)pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 2-(methylamino)-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 2-(methylamino)pyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-(methylamino)pyrido[1,2-a][1,3,5]triazin-4-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)N2C=CC=CC2=N1

Isomeric SMILES

CNC1=NC(=O)N2C=CC=CC2=N1

InChI

InChI=1S/C8H8N4O/c1-9-7-10-6-4-2-3-5-12(6)8(13)11-7/h2-5H,1H3,(H,9,11,13)