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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C24H15Cl2N3OS2 MolecularWeight: 496.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C24H15Cl2N3OS2/c1-13-21(23(30)29-24-28-19(12-32-24)20-7-4-10-31-20)16-5-2-3-6-18(16)27-22(13)15-9-8-14(25)11-17(15)26/h2-12H,1H3,(H,28,29,30)