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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(4-phenylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-(4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(4-phenylthiazol-2-yl)cinchoninamide Formula: C27H21N3OS MolecularWeight: 435.54014

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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=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3OS/c1-17-12-13-20(18(2)14-17)24-15-22(21-10-6-7-11-23(21)28-24)26(31)30-27-29-25(16-32-27)19-8-4-3-5-9-19/h3-16H,1-2H3,(H,29,30,31)