2-(4-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-(p-tolyl)cinchoninamide Formula: C29H25N3OS MolecularWeight: 463.5933

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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=C(C=C(C=C5C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5C)C)C

InChI

InChI=1S/C29H25N3OS/c1-17-9-11-21(12-10-17)25-15-23(22-7-5-6-8-24(22)30-25)28(33)32-29-31-26(16-34-29)27-19(3)13-18(2)14-20(27)4/h5-16H,1-4H3,(H,31,32,33)