3-[[2,6-bis[(3-hydroxyphenyl)amino]pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[2,6-bis[(3-hydroxyphenyl)amino]pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[2,6-bis(3-hydroxyanilino)pyrimidin-4-yl]amino]phenol CAS Name: 3-[[2,6-bis(3-hydroxyanilino)-4-pyrimidinyl]amino]phenol IUPAC Name: 3-[[2,6-bis(3-hydroxyanilino)pyrimidin-4-yl]amino]phenol Traditional Name: 3-[[2,6-bis(3-hydroxyanilino)pyrimidin-4-yl]amino]phenol Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=CC(=NC(=N2)NC3=CC(=CC=C3)O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=CC(=NC(=N2)NC3=CC(=CC=C3)O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H19N5O3/c28-17-7-1-4-14(10-17)23-20-13-21(24-15-5-2-8-18(29)11-15)27-22(26-20)25-16-6-3-9-19(30)12-16/h1-13,28-30H,(H3,23,24,25,26,27)