2-(4-tert-butylphenyl)-N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]cinchoninamide Formula: C32H31N3OS MolecularWeight: 505.67304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3OS/c1-19-11-12-20(2)25(17-19)29-21(3)37-31(34-29)35-30(36)26-18-28(33-27-10-8-7-9-24(26)27)22-13-15-23(16-14-22)32(4,5)6/h7-18H,1-6H3,(H,34,35,36)