8-chloranyl-2-(2-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-methylphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(o-tolyl)cinchoninamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H20ClN3OS/c1-16-9-6-7-12-19(16)23-15-21(20-13-8-14-22(28)25(20)29-23)26(32)31-27-30-24(17(2)33-27)18-10-4-3-5-11-18/h3-15H,1-2H3,(H,30,31,32)