N-(4-bromanyl-2-ethyl-phenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-2-ethylphenyl)-6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-6,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C27H25BrN2O MolecularWeight: 473.4042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN2O/c1-5-19-14-21(28)10-11-24(19)30-27(31)23-15-25(20-8-6-16(2)7-9-20)29-26-18(4)12-17(3)13-22(23)26/h6-15H,5H2,1-4H3,(H,30,31)