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

Systemtic Name: 5,6-bis(azanyl)-2-[2,5-bis(phenylmethoxy)phenyl]-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(2,5-dibenzyloxyphenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-[2,5-bis(phenylmethoxy)phenyl]-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-[2,5-bis(phenylmethoxy)phenyl]-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(2,5-dibenzoxyphenyl)-1H-pyrimidin-4-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC3=CC=CC=C3)C4=NC(=O)C(=C(N4)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC3=CC=CC=C3)C4=NC(=O)C(=C(N4)N)N

InChI

InChI=1S/C24H22N4O3/c25-21-22(26)27-23(28-24(21)29)19-13-18(30-14-16-7-3-1-4-8-16)11-12-20(19)31-15-17-9-5-2-6-10-17/h1-13H,14-15,25H2,(H3,26,27,28,29)