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6-bromanyl-2-(4-bromophenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-8-methyl-quinoline-4-carboxamide

6-bromanyl-2-(4-bromophenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name:6-bromanyl-2-(4-bromophenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-8-methyl-quinoline-4-carboxamide
Openeye Name:N-(2-benzoyl-4-chloro-phenyl)-6-bromo-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide
CAS Name:N-(2-benzoyl-4-chlorophenyl)-6-bromo-2-(4-bromophenyl)-8-methyl-4-quinolinecarboxamide
IUPAC Name:N-(2-benzoyl-4-chlorophenyl)-6-bromo-2-(4-bromophenyl)-8-methylquinoline-4-carboxamide
Traditional Name:N-(2-benzoyl-4-chloro-phenyl)-6-bromo-2-(4-bromophenyl)-8-methyl-cinchoninamide
Formula: C30H19Br2ClN2O2
MolecularWeight: 634.74506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C30H19Br2ClN2O2/c1-17-13-21(32)14-23-24(16-27(34-28(17)23)18-7-9-20(31)10-8-18)30(37)35-26-12-11-22(33)15-25(26)29(36)19-5-3-2-4-6-19/h2-16H,1H3,(H,35,37)


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