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

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3,4-dibromophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3,4-dibromophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dibromophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-dibromophenyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C23H16Br2N2O2 MolecularWeight: 512.19334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Br2N2O2/c1-29-16-6-4-5-14(11-16)22-13-18(17-7-2-3-8-21(17)27-22)23(28)26-15-9-10-19(24)20(25)12-15/h2-13H,1H3,(H,26,28)