2-(2-chlorophenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(4-isobutylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(4-isobutylphenyl)thiazol-2-yl]cinchoninamide Formula: C29H24ClN3OS MolecularWeight: 498.03836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H24ClN3OS/c1-18(2)15-19-11-13-20(14-12-19)27-17-35-29(32-27)33-28(34)23-16-26(22-8-3-5-9-24(22)30)31-25-10-6-4-7-21(23)25/h3-14,16-18H,15H2,1-2H3,(H,32,33,34)