6-(5-bromanylpyridin-3-yl)-2-methyl-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylpyridin-3-yl)-2-methyl-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-(5-bromo-3-pyridyl)-2-methyl-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-(5-bromo-3-pyridinyl)-2-methyl-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-(5-bromopyridin-3-yl)-2-methyl-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-(5-bromo-3-pyridyl)-2-methyl-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C18H17BrN4 MolecularWeight: 369.25838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC(C)C2=CC=CC=C2)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=NC(=CC(=N1)NC(C)C2=CC=CC=C2)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H17BrN4/c1-12(14-6-4-3-5-7-14)21-18-9-17(22-13(2)23-18)15-8-16(19)11-20-10-15/h3-12H,1-2H3,(H,21,22,23)