2-(5-chloranylthiophen-2-yl)-N-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(2,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(2,4-dimethoxyphenyl)cinchoninamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)OC

InChI

InChI=1S/C22H17ClN2O3S/c1-27-13-7-8-17(19(11-13)28-2)25-22(26)15-12-18(20-9-10-21(23)29-20)24-16-6-4-3-5-14(15)16/h3-12H,1-2H3,(H,25,26)