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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C23H13Cl2N3OS2 MolecularWeight: 482.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13Cl2N3OS2/c24-16-8-7-13(10-17(16)25)19-11-15(14-4-1-2-5-18(14)26-19)22(29)28-23-27-20(12-31-23)21-6-3-9-30-21/h1-12H,(H,27,28,29)