5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-methoxy-2-prop-1-en-2-yl-phenol

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-methoxy-2-prop-1-en-2-yl-phenol Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-isopropenyl-3-methoxy-phenol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-3-methoxy-2-(1-methylethenyl)phenol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxy-2-prop-1-en-2-ylphenol Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-isopropenyl-3-methoxy-phenol Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)O

Isomeric SMILES

CC(=C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)O

InChI

InChI=1S/C15H18N4O2/c1-8(2)13-11(20)5-9(6-12(13)21-3)4-10-7-18-15(17)19-14(10)16/h5-7,20H,1,4H2,2-3H3,(H4,16,17,18,19)