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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(4-phenylthiazol-2-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(4-phenylthiazol-2-yl)-2-(p-tolyl)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(=C2C)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

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