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

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-ethoxy-2-(4-methoxyphenyl)phenol Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-ethoxy-2-(4-methoxyphenyl)phenol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-3-ethoxy-2-(4-methoxyphenyl)phenol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-ethoxy-2-(4-methoxyphenyl)phenol Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-ethoxy-2-(4-methoxyphenyl)phenol Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-3-27-17-10-12(8-14-11-23-20(22)24-19(14)21)9-16(25)18(17)13-4-6-15(26-2)7-5-13/h4-7,9-11,25H,3,8H2,1-2H3,(H4,21,22,23,24)