2-(5-bromanylthiophen-2-yl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-2-thienyl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide CAS Name: 2-(5-bromo-2-thiophenyl)-N-(2-methoxy-5-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-bromothiophen-2-yl)-N-(2-methoxy-5-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-2-thienyl)-N-(2-methoxy-5-methyl-phenyl)cinchoninamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-13-7-8-19(27-2)17(11-13)25-22(26)15-12-18(20-9-10-21(23)28-20)24-16-6-4-3-5-14(15)16/h3-12H,1-2H3,(H,25,26)