2-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-methyl-cinchoninamide Formula: C26H16Cl2FN3OS MolecularWeight: 508.394143

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C26H16Cl2FN3OS/c1-14-23(25(33)32-26-31-22(13-34-26)15-6-9-17(29)10-7-15)19-4-2-3-5-21(19)30-24(14)18-11-8-16(27)12-20(18)28/h2-13H,1H3,(H,31,32,33)