4-[4-[(2-azanyl-5-chloranyl-6-methyl-pyrimidin-4-yl)amino]phenoxy]phenol

Systemtic Name: 4-[4-[(2-azanyl-5-chloranyl-6-methyl-pyrimidin-4-yl)amino]phenoxy]phenol Openeye Name: 4-[4-[(2-amino-5-chloro-6-methyl-pyrimidin-4-yl)amino]phenoxy]phenol CAS Name: 4-[4-[(2-amino-5-chloro-6-methyl-4-pyrimidinyl)amino]phenoxy]phenol IUPAC Name: 4-[4-[(2-amino-5-chloro-6-methylpyrimidin-4-yl)amino]phenoxy]phenol Traditional Name: 4-[4-[(2-amino-5-chloro-6-methyl-pyrimidin-4-yl)amino]phenoxy]phenol Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NC2=CC=C(C=C2)OC3=CC=C(C=C3)O)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NC2=CC=C(C=C2)OC3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-10-15(18)16(22-17(19)20-10)21-11-2-6-13(7-3-11)24-14-8-4-12(23)5-9-14/h2-9,23H,1H3,(H3,19,20,21,22)