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

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(4-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(4-phenoxyphenyl)cinchoninamide Formula: C26H17ClN2O2S MolecularWeight: 456.94338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C26H17ClN2O2S/c27-25-15-14-24(32-25)23-16-21(20-8-4-5-9-22(20)29-23)26(30)28-17-10-12-19(13-11-17)31-18-6-2-1-3-7-18/h1-16H,(H,28,30)