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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(p-tolyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(p-tolyl)thiazol-2-yl]cinchoninamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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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

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

InChI

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