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

Systemtic Name: 3-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenyl-cinchoninamide Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O3S/c1-16-23(20-9-5-6-10-21(20)27-24(16)18-7-3-2-4-8-18)25(31)29-26-28-22(15-34-26)17-11-13-19(14-12-17)30(32)33/h2-15H,1H3,(H,28,29,31)