2-(5-bromanylthiophen-2-yl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(5-bromo-2-thienyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(5-bromo-2-thiophenyl)-N-[(2-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-bromothiophen-2-yl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(5-bromo-2-thienyl)-N-o-anisyl-cinchoninamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-27-19-9-5-2-6-14(19)13-24-22(26)16-12-18(20-10-11-21(23)28-20)25-17-8-4-3-7-15(16)17/h2-12H,13H2,1H3,(H,24,26)