3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]phenol

Systemtic Name: 3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]phenol Openeye Name: 3-[5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxy-phenyl]phenol CAS Name: 3-[5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxyphenyl]phenol IUPAC Name: 3-[5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl]phenol Traditional Name: 3-[5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxy-phenyl]phenol Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC2=CN=C(N=C2N)N)C3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CC2=CN=C(N=C2N)N)C3=CC(=CC=C3)O)OC

InChI

InChI=1S/C19H20N4O3/c1-25-16-8-11(6-13-10-22-19(21)23-18(13)20)7-15(17(16)26-2)12-4-3-5-14(24)9-12/h3-5,7-10,24H,6H2,1-2H3,(H4,20,21,22,23)