N-(5-bromanyl-6-pyridin-4-yl-pyridin-2-yl)-1-phenyl-propane-1,3-diamine

Systemtic Name: N-(5-bromanyl-6-pyridin-4-yl-pyridin-2-yl)-1-phenyl-propane-1,3-diamine Openeye Name: N-[5-bromo-6-(4-pyridyl)-2-pyridyl]-1-phenyl-propane-1,3-diamine CAS Name: N-(5-bromo-6-pyridin-4-yl-2-pyridinyl)-1-phenylpropane-1,3-diamine IUPAC Name: N-(5-bromo-6-pyridin-4-ylpyridin-2-yl)-1-phenylpropane-1,3-diamine Traditional Name: (3-amino-1-phenyl-propyl)-[5-bromo-6-(4-pyridyl)-2-pyridyl]amine Formula: C19H19BrN4 MolecularWeight: 383.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)NC2=NC(=C(C=C2)Br)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)NC2=NC(=C(C=C2)Br)C3=CC=NC=C3

InChI

InChI=1S/C19H19BrN4/c20-16-6-7-18(24-19(16)15-9-12-22-13-10-15)23-17(8-11-21)14-4-2-1-3-5-14/h1-7,9-10,12-13,17H,8,11,21H2,(H,23,24)