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

Systemtic Name: 3-methyl-2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-(4-phenylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-(4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-(4-phenylthiazol-2-yl)cinchoninamide Formula: C26H19N3OS MolecularWeight: 421.51356

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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=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3OS/c1-17-23(25(30)29-26-28-22(16-31-26)18-10-4-2-5-11-18)20-14-8-9-15-21(20)27-24(17)19-12-6-3-7-13-19/h2-16H,1H3,(H,28,29,30)