2-(5-bromanyl-1H-indol-3-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)cinchoninamide Formula: C25H18BrN3O2 MolecularWeight: 472.33332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C25H18BrN3O2/c1-31-17-9-7-16(8-10-17)28-25(30)20-13-24(29-23-5-3-2-4-18(20)23)21-14-27-22-11-6-15(26)12-19(21)22/h2-14,27H,1H3,(H,28,30)