2-(2,4-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]cinchoninamide Formula: C27H19Cl2N3OS MolecularWeight: 504.43026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C

InChI

InChI=1S/C27H19Cl2N3OS/c1-15-7-9-18(16(2)11-15)25-14-34-27(31-25)32-26(33)21-13-24(20-10-8-17(28)12-22(20)29)30-23-6-4-3-5-19(21)23/h3-14H,1-2H3,(H,31,32,33)