N-[3,4-bis(bromanyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3,4-dibromophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3,4-dibromophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dibromophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-dibromophenyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C24H18Br2N2O3 MolecularWeight: 542.21932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Br)Br)OC

InChI

InChI=1S/C24H18Br2N2O3/c1-30-22-10-7-14(11-23(22)31-2)21-13-17(16-5-3-4-6-20(16)28-21)24(29)27-15-8-9-18(25)19(26)12-15/h3-13H,1-2H3,(H,27,29)