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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)C)C

InChI

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