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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C27H20N4O3S MolecularWeight: 480.5377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O3S/c1-16-7-9-19(10-8-16)25-17(2)24(21-5-3-4-6-22(21)28-25)26(32)30-27-29-23(15-35-27)18-11-13-20(14-12-18)31(33)34/h3-15H,1-2H3,(H,29,30,32)