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N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)quinoline-4-carboxamide

N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)quinoline-4-carboxamide

Systemtic Name:N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)quinoline-4-carboxamide
Openeye Name:2-(4-bromophenyl)-N-(1-norbornan-2-ylethyl)quinoline-4-carboxamide
CAS Name:N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)-4-quinolinecarboxamide
IUPAC Name:N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)quinoline-4-carboxamide
Traditional Name:2-(4-bromophenyl)-N-[1-(2-norbornyl)ethyl]cinchoninamide
Formula: C25H25BrN2O
MolecularWeight: 449.3828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br


Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br


InChI

InChI=1S/C25H25BrN2O/c1-15(21-13-16-6-7-18(21)12-16)27-25(29)22-14-24(17-8-10-19(26)11-9-17)28-23-5-3-2-4-20(22)23/h2-5,8-11,14-16,18,21H,6-7,12-13H2,1H3,(H,27,29)


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