2-(3-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(m-tolyl)cinchoninamide Formula: C27H21N3OS MolecularWeight: 435.54014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

InChI

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