6-bromanyl-2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]cinchoninamide Formula: C28H27BrN2O MolecularWeight: 487.43078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C28H27BrN2O/c1-16-6-8-21(12-18(16)3)20(5)30-28(32)25-15-27(22-9-7-17(2)19(4)13-22)31-26-11-10-23(29)14-24(25)26/h6-15,20H,1-5H3,(H,30,32)