4-[(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)amino]phenol

Systemtic Name: 4-[(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)amino]phenol Openeye Name: 4-[(4-benzyloxy-6-phenyl-pyrimidin-2-yl)amino]phenol CAS Name: 4-[(4-phenyl-6-phenylmethoxy-2-pyrimidinyl)amino]phenol IUPAC Name: 4-[(4-phenyl-6-phenylmethoxypyrimidin-2-yl)amino]phenol Traditional Name: 4-[(4-benzoxy-6-phenyl-pyrimidin-2-yl)amino]phenol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C23H19N3O2/c27-20-13-11-19(12-14-20)24-23-25-21(18-9-5-2-6-10-18)15-22(26-23)28-16-17-7-3-1-4-8-17/h1-15,27H,16H2,(H,24,25,26)