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N-(6-bromanylpyridin-3-yl)-6-(4-chloranylpyridin-3-yl)-5-methyl-3-(2-piperazin-1-ylethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine

N-(6-bromanylpyridin-3-yl)-6-(4-chloranylpyridin-3-yl)-5-methyl-3-(2-piperazin-1-ylethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name:N-(6-bromanylpyridin-3-yl)-6-(4-chloranylpyridin-3-yl)-5-methyl-3-(2-piperazin-1-ylethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine
Openeye Name:N-(6-bromo-3-pyridyl)-6-(4-chloro-3-pyridyl)-5-methyl-3-(2-piperazin-1-ylethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine
CAS Name:N-(6-bromo-3-pyridinyl)-6-(4-chloro-3-pyridinyl)-5-methyl-3-[2-(1-piperazinyl)ethyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine
IUPAC Name:N-(6-bromopyridin-3-yl)-6-(4-chloropyridin-3-yl)-5-methyl-3-(2-piperazin-1-ylethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine
Traditional Name:(6-bromo-3-pyridyl)-[6-(4-chloro-3-pyridyl)-5-methyl-3-(2-piperazinoethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]amine
Formula: C25H29BrClN7
MolecularWeight: 542.90166
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=NC(=C2CCN1C3=C(C=CN=C3)Cl)NC4=CN=C(C=C4)Br)CCN5CCNCC5


Isomeric SMILES

CC1C2=CC(=NC(=C2CCN1C3=C(C=CN=C3)Cl)NC4=CN=C(C=C4)Br)CCN5CCNCC5


InChI

InChI=1S/C25H29BrClN7/c1-17-21-14-18(5-10-33-12-8-28-9-13-33)31-25(32-19-2-3-24(26)30-15-19)20(21)6-11-34(17)23-16-29-7-4-22(23)27/h2-4,7,14-17,28H,5-6,8-13H2,1H3,(H,31,32)


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