3-oxidanyl-2-phenyl-N-[phenyl(thiophen-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 3-oxidanyl-2-phenyl-N-[phenyl(thiophen-2-yl)methyl]quinoline-4-carboxamide Openeye Name: 3-hydroxy-2-phenyl-N-[phenyl(2-thienyl)methyl]quinoline-4-carboxamide CAS Name: 3-hydroxy-2-phenyl-N-[phenyl(thiophen-2-yl)methyl]-4-quinolinecarboxamide IUPAC Name: 3-hydroxy-2-phenyl-N-[phenyl(thiophen-2-yl)methyl]quinoline-4-carboxamide Traditional Name: 3-hydroxy-2-phenyl-N-[phenyl(2-thienyl)methyl]cinchoninamide Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2O)C(=O)NC(C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2O)C(=O)NC(C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C27H20N2O2S/c30-26-23(20-14-7-8-15-21(20)28-25(26)19-12-5-2-6-13-19)27(31)29-24(22-16-9-17-32-22)18-10-3-1-4-11-18/h1-17,24,30H,(H,29,31)