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

Systemtic Name: 2-(4-aminophenyl)-5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-ethoxy-phenol Openeye Name: 2-(4-aminophenyl)-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-ethoxy-phenol CAS Name: 2-(4-aminophenyl)-5-[(2,4-diamino-5-pyrimidinyl)methyl]-3-ethoxyphenol IUPAC Name: 2-(4-aminophenyl)-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-ethoxyphenol Traditional Name: 2-(4-aminophenyl)-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-ethoxy-phenol Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-2-26-16-9-11(7-13-10-23-19(22)24-18(13)21)8-15(25)17(16)12-3-5-14(20)6-4-12/h3-6,8-10,25H,2,7,20H2,1H3,(H4,21,22,23,24)