N-(4-bromanyl-2-ethyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2-ethylphenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-cinchoninamide Formula: C27H24BrClN2O MolecularWeight: 507.84926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C27H24BrClN2O/c1-5-18-13-20(28)9-10-23(18)30-27(32)24-17(4)26(19-7-6-8-21(29)14-19)31-25-16(3)11-15(2)12-22(24)25/h6-14H,5H2,1-4H3,(H,30,32)