N-[1H-imidazol-2-yl(phenyl)methyl]-3-oxidanyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1H-imidazol-2-yl(phenyl)methyl]-3-oxidanyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-hydroxy-N-[1H-imidazol-2-yl(phenyl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-hydroxy-N-[1H-imidazol-2-yl(phenyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-hydroxy-N-[1H-imidazol-2-yl(phenyl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-hydroxy-N-[1H-imidazol-2-yl(phenyl)methyl]-2-phenyl-cinchoninamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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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=NC=CN5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2O)C(=O)NC(C4=CC=CC=C4)C5=NC=CN5

InChI

InChI=1S/C26H20N4O2/c31-24-21(19-13-7-8-14-20(19)29-22(24)17-9-3-1-4-10-17)26(32)30-23(25-27-15-16-28-25)18-11-5-2-6-12-18/h1-16,23,31H,(H,27,28)(H,30,32)