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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-chloro-2-thienyl)cinchoninamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O2S/c1-27-18-7-6-12(22)10-16(18)25-21(26)14-11-17(19-8-9-20(23)28-19)24-15-5-3-2-4-13(14)15/h2-11H,1H3,(H,25,26)