N-[4-(4-chloranylphenoxy)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2-thienyl)cinchoninamide Formula: C26H17ClN2O2S MolecularWeight: 456.94338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

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