2-(2,4-dichlorophenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-methylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-methyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-methylthiazol-2-yl)cinchoninamide Formula: C21H15Cl2N3OS MolecularWeight: 428.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C21H15Cl2N3OS/c1-11-10-28-21(24-11)26-20(27)18-12(2)19(14-8-7-13(22)9-16(14)23)25-17-6-4-3-5-15(17)18/h3-10H,1-2H3,(H,24,26,27)