2-[[2,3-bis(azanyl)-6-methoxy-phenyl]amino]-1H-pyrimidin-6-one

Systemtic Name: 2-[[2,3-bis(azanyl)-6-methoxy-phenyl]amino]-1H-pyrimidin-6-one Openeye Name: 2-(2,3-diamino-6-methoxy-anilino)-1H-pyrimidin-6-one CAS Name: 2-(2,3-diamino-6-methoxyanilino)-1H-pyrimidin-6-one IUPAC Name: 2-(2,3-diamino-6-methoxyanilino)-1H-pyrimidin-6-one Traditional Name: 2-(2,3-diamino-6-methoxy-anilino)-1H-pyrimidin-6-one Formula: C11H13N5O2 MolecularWeight: 247.25322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N)N)NC2=NC=CC(=O)N2

Isomeric SMILES

COC1=C(C(=C(C=C1)N)N)NC2=NC=CC(=O)N2

InChI

InChI=1S/C11H13N5O2/c1-18-7-3-2-6(12)9(13)10(7)16-11-14-5-4-8(17)15-11/h2-5H,12-13H2,1H3,(H2,14,15,16,17)