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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C28H23N3OS MolecularWeight: 449.56672

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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=C5)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=C5)C)C

InChI

InChI=1S/C28H23N3OS/c1-17-8-11-20(12-9-17)25-15-23(22-6-4-5-7-24(22)29-25)27(32)31-28-30-26(16-33-28)21-13-10-18(2)14-19(21)3/h4-16H,1-3H3,(H,30,31,32)