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

Systemtic Name: 2-(4-methoxyphenoxy)pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-(4-methoxyphenoxy)pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 2-(4-methoxyphenoxy)-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 2-(4-methoxyphenoxy)pyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-(4-methoxyphenoxy)pyrido[1,2-a][1,3,5]triazin-4-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=O)N3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C14H11N3O3/c1-19-10-5-7-11(8-6-10)20-13-15-12-4-2-3-9-17(12)14(18)16-13/h2-9H,1H3