2-(5-chloranylthiophen-2-yl)-N-(3,5-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(3,5-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(3,5-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(3,5-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(3,5-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(3,5-dimethoxyphenyl)cinchoninamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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