2-(2-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C23H14ClN3OS2 MolecularWeight: 447.95976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C23H14ClN3OS2/c24-17-8-3-1-7-15(17)19-12-16(14-6-2-4-9-18(14)25-19)22(28)27-23-26-20(13-30-23)21-10-5-11-29-21/h1-13H,(H,26,27,28)