2-[4-[[2-azanyl-6-(5-bromanyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol

Systemtic Name: 2-[4-[[2-azanyl-6-(5-bromanyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol Openeye Name: 2-[4-[[2-amino-6-(5-bromo-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol CAS Name: 2-[4-[[2-amino-6-(5-bromo-2-methylphenyl)-4-pyrimidinyl]amino]phenyl]ethanol IUPAC Name: 2-[4-[[2-amino-6-(5-bromo-2-methylphenyl)pyrimidin-4-yl]amino]phenyl]ethanol Traditional Name: 2-[4-[[2-amino-6-(5-bromo-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanol Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C19H19BrN4O/c1-12-2-5-14(20)10-16(12)17-11-18(24-19(21)23-17)22-15-6-3-13(4-7-15)8-9-25/h2-7,10-11,25H,8-9H2,1H3,(H3,21,22,23,24)