5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-6-prop-2-enyl-phenol

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-3-[(2,4-diaminopyrimidin-5-yl)methyl]-5,6-dimethoxy-phenol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxy-6-prop-2-enylphenol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-3-[(2,4-diaminopyrimidin-5-yl)methyl]-5,6-dimethoxy-phenol Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-4-5-11-9(6-10-8-19-16(18)20-15(10)17)7-12(22-2)14(23-3)13(11)21/h4,7-8,21H,1,5-6H2,2-3H3,(H4,17,18,19,20)