6,8-bis(bromanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6,8-dibromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6,8-dibromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dibromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6,8-dibromo-N-homoveratryl-2-phenyl-cinchoninamide Formula: C26H22Br2N2O3 MolecularWeight: 570.27248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)Br)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)Br)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22Br2N2O3/c1-32-23-9-8-16(12-24(23)33-2)10-11-29-26(31)20-15-22(17-6-4-3-5-7-17)30-25-19(20)13-18(27)14-21(25)28/h3-9,12-15H,10-11H2,1-2H3,(H,29,31)