2,6-bis(azanyl)-2-(2-methoxyphenyl)-1,3-dihydropyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-2-(2-methoxyphenyl)-1,3-dihydropyrimidin-4-one Openeye Name: 2,6-diamino-2-(2-methoxyphenyl)-1,3-dihydropyrimidin-4-one CAS Name: 2,6-diamino-2-(2-methoxyphenyl)-1,3-dihydropyrimidin-4-one IUPAC Name: 2,6-diamino-2-(2-methoxyphenyl)-1,3-dihydropyrimidin-4-one Traditional Name: 2,6-diamino-2-(2-methoxyphenyl)-1,3-dihydropyrimidin-4-one Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(NC(=CC(=O)N2)N)N

Isomeric SMILES

COC1=CC=CC=C1C2(NC(=CC(=O)N2)N)N

InChI

InChI=1S/C11H14N4O2/c1-17-8-5-3-2-4-7(8)11(13)14-9(12)6-10(16)15-11/h2-6,14H,12-13H2,1H3,(H,15,16)