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N-(4-bromanyl-3-chloranyl-2-methyl-phenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

N-(4-bromanyl-3-chloranyl-2-methyl-phenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

Systemtic Name:N-(4-bromanyl-3-chloranyl-2-methyl-phenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide
Openeye Name:2-(4-benzyloxyphenyl)-N-(4-bromo-3-chloro-2-methyl-phenyl)-3,6,8-trimethyl-quinoline-4-carboxamide
CAS Name:N-(4-bromo-3-chloro-2-methylphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(4-bromo-3-chloro-2-methylphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide
Traditional Name:2-(4-benzoxyphenyl)-N-(4-bromo-3-chloro-2-methyl-phenyl)-3,6,8-trimethyl-cinchoninamide
Formula: C33H28BrClN2O2
MolecularWeight: 599.94462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=C(C(=C(C=C5)Br)Cl)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=C(C(=C(C=C5)Br)Cl)C)C


InChI

InChI=1S/C33H28BrClN2O2/c1-19-16-20(2)31-26(17-19)29(33(38)36-28-15-14-27(34)30(35)21(28)3)22(4)32(37-31)24-10-12-25(13-11-24)39-18-23-8-6-5-7-9-23/h5-17H,18H2,1-4H3,(H,36,38)


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