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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(4,5-dimethylthiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(4,5-dimethyl-2-thiazolyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(4,5-dimethylthiazol-2-yl)-3-methyl-cinchoninamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3OS/c1-11-19(21(28)27-22-25-12(2)13(3)29-22)16-6-4-5-7-18(16)26-20(11)15-9-8-14(23)10-17(15)24/h4-10H,1-3H3,(H,25,27,28)