2-phenyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-phenyl-cinchoninamide Formula: C32H21N3O2S MolecularWeight: 511.59304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H21N3O2S/c36-29(23-16-8-3-9-17-23)30-28(22-14-6-2-7-15-22)34-32(38-30)35-31(37)25-20-27(21-12-4-1-5-13-21)33-26-19-11-10-18-24(25)26/h1-20H,(H,34,35,37)