3-[[2-[(3-hydroxyphenyl)amino]-5-phenyl-pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[2-[(3-hydroxyphenyl)amino]-5-phenyl-pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[2-(3-hydroxyanilino)-5-phenyl-pyrimidin-4-yl]amino]phenol CAS Name: 3-[[2-(3-hydroxyanilino)-5-phenyl-4-pyrimidinyl]amino]phenol IUPAC Name: 3-[[2-(3-hydroxyanilino)-5-phenylpyrimidin-4-yl]amino]phenol Traditional Name: 3-[[2-(3-hydroxyanilino)-5-phenyl-pyrimidin-4-yl]amino]phenol Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=C2NC3=CC(=CC=C3)O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=C2NC3=CC(=CC=C3)O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H18N4O2/c27-18-10-4-8-16(12-18)24-21-20(15-6-2-1-3-7-15)14-23-22(26-21)25-17-9-5-11-19(28)13-17/h1-14,27-28H,(H2,23,24,25,26)