N1-(5-bromanyl-6-pyridin-4-yl-pyridin-2-yl)-3-phenyl-propane-1,2-diamine

Systemtic Name: N1-(5-bromanyl-6-pyridin-4-yl-pyridin-2-yl)-3-phenyl-propane-1,2-diamine Openeye Name: N1-[5-bromo-6-(4-pyridyl)-2-pyridyl]-3-phenyl-propane-1,2-diamine CAS Name: N1-(5-bromo-6-pyridin-4-yl-2-pyridinyl)-3-phenylpropane-1,2-diamine IUPAC Name: 1-N-(5-bromo-6-pyridin-4-ylpyridin-2-yl)-3-phenylpropane-1,2-diamine Traditional Name: (2-amino-3-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)CC(CNC2=NC(=C(C=C2)Br)C3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CNC2=NC(=C(C=C2)Br)C3=CC=NC=C3)N

InChI

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