4-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-ethoxy-6-propan-2-yloxy-phenyl]phenol

Systemtic Name: 4-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-ethoxy-6-propan-2-yloxy-phenyl]phenol Openeye Name: 4-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethoxy-6-isopropoxy-phenyl]phenol CAS Name: 4-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-ethoxy-6-propan-2-yloxyphenyl]phenol IUPAC Name: 4-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethoxy-6-propan-2-yloxyphenyl]phenol Traditional Name: 4-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethoxy-6-isopropoxy-phenyl]phenol Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CC2=CN=C(N=C2N)N)OC(C)C)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CC2=CN=C(N=C2N)N)OC(C)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N4O3/c1-4-28-18-10-14(9-16-12-25-22(24)26-21(16)23)11-19(29-13(2)3)20(18)15-5-7-17(27)8-6-15/h5-8,10-13,27H,4,9H2,1-3H3,(H4,23,24,25,26)