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

Systemtic Name: 2-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4,5-dimethyl-2-thiazolyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)-3-methyl-cinchoninamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=C(S4)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=C(S4)C)C

InChI

InChI=1S/C22H18ClN3OS/c1-12-19(21(27)26-22-24-13(2)14(3)28-22)17-6-4-5-7-18(17)25-20(12)15-8-10-16(23)11-9-15/h4-11H,1-3H3,(H,24,26,27)