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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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