2-[[4-(2-azanyl-3-pyrimidin-4-yl-phenyl)phenoxy]methyl]phenol

Systemtic Name: 2-[[4-(2-azanyl-3-pyrimidin-4-yl-phenyl)phenoxy]methyl]phenol Openeye Name: 2-[[4-(2-amino-3-pyrimidin-4-yl-phenyl)phenoxy]methyl]phenol CAS Name: 2-[[4-[2-amino-3-(4-pyrimidinyl)phenyl]phenoxy]methyl]phenol IUPAC Name: 2-[[4-(2-amino-3-pyrimidin-4-ylphenyl)phenoxy]methyl]phenol Traditional Name: 2-[[4-[2-amino-3-(4-pyrimidyl)phenyl]phenoxy]methyl]phenol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=C(C(=CC=C3)C4=NC=NC=C4)N)O

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=C(C(=CC=C3)C4=NC=NC=C4)N)O

InChI

InChI=1S/C23H19N3O2/c24-23-19(5-3-6-20(23)21-12-13-25-15-26-21)16-8-10-18(11-9-16)28-14-17-4-1-2-7-22(17)27/h1-13,15,27H,14,24H2