N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-chloro-2-thienyl)cinchoninamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)OC)Cl

InChI

InChI=1S/C22H16Cl2N2O3S/c1-28-18-11-16(19(29-2)10-14(18)23)26-22(27)13-9-17(20-7-8-21(24)30-20)25-15-6-4-3-5-12(13)15/h3-11H,1-2H3,(H,26,27)