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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3OS/c1-4-20(3)21-13-15-23(16-14-21)28-18-35-30(32-28)33-29(34)25-17-27(22-11-9-19(2)10-12-22)31-26-8-6-5-7-24(25)26/h5-18,20H,4H2,1-3H3,(H,32,33,34)