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

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(2,4-diaminopyrimidin-5-yl)methyl]-6-methoxy-phenol CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(2,4-diaminopyrimidin-5-yl)methyl]-6-methoxy-phenol Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)CC2=CN=C(N=C2N)N

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)CC2=CN=C(N=C2N)N

InChI

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