5,6-bis(azanyl)-2-[2-(4-methoxyphenoxy)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-[2-(4-methoxyphenoxy)phenyl]-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-[2-(4-methoxyphenoxy)phenyl]-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-[2-(4-methoxyphenoxy)phenyl]-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-[2-(4-methoxyphenoxy)phenyl]-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-[2-(4-methoxyphenoxy)phenyl]-1H-pyrimidin-4-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC=C2C3=NC(=O)C(=C(N3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2C3=NC(=O)C(=C(N3)N)N

InChI

InChI=1S/C17H16N4O3/c1-23-10-6-8-11(9-7-10)24-13-5-3-2-4-12(13)16-20-15(19)14(18)17(22)21-16/h2-9H,18H2,1H3,(H3,19,20,21,22)