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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

InChI

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