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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl)C

InChI

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