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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)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/c1-6-21-11-13-23(14-12-21)29-20(2)37-31(34-29)35-30(36)26-19-28(33-27-10-8-7-9-25(26)27)22-15-17-24(18-16-22)32(3,4)5/h7-19H,6H2,1-5H3,(H,34,35,36)