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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

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