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

Systemtic Name: 2-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-ethoxy-6-methoxy-phenyl]propan-2-ol Openeye Name: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethoxy-6-methoxy-phenyl]propan-2-ol CAS Name: 2-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-ethoxy-6-methoxyphenyl]-2-propanol IUPAC Name: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethoxy-6-methoxyphenyl]propan-2-ol Traditional Name: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethoxy-6-methoxy-phenyl]propan-2-ol Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C(C)(C)O)OC)CC2=CN=C(N=C2N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1C(C)(C)O)OC)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C17H24N4O3/c1-5-24-13-8-10(6-11-9-20-16(19)21-15(11)18)7-12(23-4)14(13)17(2,3)22/h7-9,22H,5-6H2,1-4H3,(H4,18,19,20,21)