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

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-methoxy-2-prop-2-enyl-phenol Openeye Name: 2-allyl-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxy-phenol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-3-methoxy-2-prop-2-enylphenol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxy-2-prop-2-enylphenol Traditional Name: 2-allyl-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxy-phenol Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1CC=C)O)CC2=CN=C(N=C2N)N

Isomeric SMILES

COC1=CC(=CC(=C1CC=C)O)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C15H18N4O2/c1-3-4-11-12(20)6-9(7-13(11)21-2)5-10-8-18-15(17)19-14(10)16/h3,6-8,20H,1,4-5H2,2H3,(H4,16,17,18,19)