2-(4-azanyl-3-methyl-phenyl)-5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-ethoxy-phenol

Systemtic Name: 2-(4-azanyl-3-methyl-phenyl)-5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-ethoxy-phenol Openeye Name: 2-(4-amino-3-methyl-phenyl)-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-ethoxy-phenol CAS Name: 2-(4-amino-3-methylphenyl)-5-[(2,4-diamino-5-pyrimidinyl)methyl]-3-ethoxyphenol IUPAC Name: 2-(4-amino-3-methylphenyl)-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-ethoxyphenol Traditional Name: 2-(4-amino-3-methyl-phenyl)-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-ethoxy-phenol Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C2=CC(=C(C=C2)N)C)O)CC3=CN=C(N=C3N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1C2=CC(=C(C=C2)N)C)O)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C20H23N5O2/c1-3-27-17-9-12(7-14-10-24-20(23)25-19(14)22)8-16(26)18(17)13-4-5-15(21)11(2)6-13/h4-6,8-10,26H,3,7,21H2,1-2H3,(H4,22,23,24,25)