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

Systemtic Name: 2-(4-methylphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C30H27N3OS/c1-19(2)16-21-10-14-23(15-11-21)28-18-35-30(32-28)33-29(34)25-17-27(22-12-8-20(3)9-13-22)31-26-7-5-4-6-24(25)26/h4-15,17-19H,16H2,1-3H3,(H,32,33,34)