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N-(1-adamantyl)-2-(3-bromophenyl)quinoline-4-carboxamide

N-(1-adamantyl)-2-(3-bromophenyl)quinoline-4-carboxamide

Systemtic Name:N-(1-adamantyl)-2-(3-bromophenyl)quinoline-4-carboxamide
Openeye Name:N-(1-adamantyl)-2-(3-bromophenyl)quinoline-4-carboxamide
CAS Name:N-(1-adamantyl)-2-(3-bromophenyl)-4-quinolinecarboxamide
IUPAC Name:N-(1-adamantyl)-2-(3-bromophenyl)quinoline-4-carboxamide
Traditional Name:N-(1-adamantyl)-2-(3-bromophenyl)cinchoninamide
Formula: C26H25BrN2O
MolecularWeight: 461.3935
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)Br


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)Br


InChI

InChI=1S/C26H25BrN2O/c27-20-5-3-4-19(11-20)24-12-22(21-6-1-2-7-23(21)28-24)25(30)29-26-13-16-8-17(14-26)10-18(9-16)15-26/h1-7,11-12,16-18H,8-10,13-15H2,(H,29,30)


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