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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-methyl-cinchoninamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C)C

InChI

InChI=1S/C28H22ClN3OS/c1-16-8-13-21(17(2)14-16)24-15-34-28(31-24)32-27(33)25-18(3)26(19-9-11-20(29)12-10-19)30-23-7-5-4-6-22(23)25/h4-15H,1-3H3,(H,31,32,33)