2-(5-chloranylthiophen-2-yl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-p-phenetyl-cinchoninamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-2-27-15-9-7-14(8-10-15)24-22(26)17-13-19(20-11-12-21(23)28-20)25-18-6-4-3-5-16(17)18/h3-13H,2H2,1H3,(H,24,26)