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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]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=C5)C)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)C

InChI

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