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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C30H25Cl2N3OS MolecularWeight: 546.51

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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(=CS4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H25Cl2N3OS/c1-17-26(22-7-5-6-8-24(22)33-27(17)21-14-13-20(31)15-23(21)32)28(36)35-29-34-25(16-37-29)18-9-11-19(12-10-18)30(2,3)4/h5-16H,1-4H3,(H,34,35,36)