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

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-N-[(2,5-dimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(5-bromo-2-thienyl)-N-[(2,5-dimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(5-bromo-2-thiophenyl)-N-[(2,5-dimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-bromothiophen-2-yl)-N-[(2,5-dimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(5-bromo-2-thienyl)-N-(2,5-dimethoxybenzyl)cinchoninamide Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Br

InChI

InChI=1S/C23H19BrN2O3S/c1-28-15-7-8-20(29-2)14(11-15)13-25-23(27)17-12-19(21-9-10-22(24)30-21)26-18-6-4-3-5-16(17)18/h3-12H,13H2,1-2H3,(H,25,27)