2-[4-[[2-azanyl-6-(5-chloranyl-2-ethyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol

Systemtic Name: 2-[4-[[2-azanyl-6-(5-chloranyl-2-ethyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol Openeye Name: 2-[4-[[2-amino-6-(5-chloro-2-ethyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol CAS Name: 2-[4-[[2-amino-6-(5-chloro-2-ethylphenyl)-4-pyrimidinyl]amino]phenyl]ethanol IUPAC Name: 2-[4-[[2-amino-6-(5-chloro-2-ethylphenyl)pyrimidin-4-yl]amino]phenyl]ethanol Traditional Name: 2-[4-[[2-amino-6-(5-chloro-2-ethyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CCC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C20H21ClN4O/c1-2-14-5-6-15(21)11-17(14)18-12-19(25-20(22)24-18)23-16-7-3-13(4-8-16)9-10-26/h3-8,11-12,26H,2,9-10H2,1H3,(H3,22,23,24,25)