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

Systemtic Name: 2-(4-tert-butylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]cinchoninamide Formula: C30H26FN3OS MolecularWeight: 495.610343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H26FN3OS/c1-18-27(20-11-15-22(31)16-12-20)33-29(36-18)34-28(35)24-17-26(32-25-8-6-5-7-23(24)25)19-9-13-21(14-10-19)30(2,3)4/h5-17H,1-4H3,(H,33,34,35)