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

Systemtic Name: 3-[[2-azanyl-6-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[2-amino-6-(3-hydroxyanilino)pyrimidin-4-yl]amino]phenol CAS Name: 3-[[2-amino-6-(3-hydroxyanilino)-4-pyrimidinyl]amino]phenol IUPAC Name: 3-[[2-amino-6-(3-hydroxyanilino)pyrimidin-4-yl]amino]phenol Traditional Name: 3-[[2-amino-6-(3-hydroxyanilino)pyrimidin-4-yl]amino]phenol Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=CC(=NC(=N2)N)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=CC(=NC(=N2)N)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H15N5O2/c17-16-20-14(18-10-3-1-5-12(22)7-10)9-15(21-16)19-11-4-2-6-13(23)8-11/h1-9,22-23H,(H4,17,18,19,20,21)