N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(m-tolyl)cinchoninamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC(=CC=C5)Cl

InChI

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