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

Systemtic Name: N-(5-bromanyl-6-pyridin-4-yl-pyridin-2-yl)-1-(2-chlorophenyl)propane-1,3-diamine Openeye Name: N-[5-bromo-6-(4-pyridyl)-2-pyridyl]-1-(2-chlorophenyl)propane-1,3-diamine CAS Name: N-(5-bromo-6-pyridin-4-yl-2-pyridinyl)-1-(2-chlorophenyl)propane-1,3-diamine IUPAC Name: N-(5-bromo-6-pyridin-4-ylpyridin-2-yl)-1-(2-chlorophenyl)propane-1,3-diamine Traditional Name: [3-amino-1-(2-chlorophenyl)propyl]-[5-bromo-6-(4-pyridyl)-2-pyridyl]amine Formula: C19H18BrClN4 MolecularWeight: 417.73002

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN4/c20-15-5-6-18(25-19(15)13-8-11-23-12-9-13)24-17(7-10-22)14-3-1-2-4-16(14)21/h1-6,8-9,11-12,17H,7,10,22H2,(H,24,25)