N-(8-oxidanylquinolin-5-yl)-4-phenyl-benzamide

Systemtic Name: N-(8-oxidanylquinolin-5-yl)-4-phenyl-benzamide Openeye Name: N-(8-hydroxy-5-quinolyl)-4-phenyl-benzamide CAS Name: N-(8-hydroxy-5-quinolinyl)-4-phenylbenzamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-4-phenylbenzamide Traditional Name: N-(8-hydroxy-5-quinolyl)-4-phenyl-benzamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C22H16N2O2/c25-20-13-12-19(18-7-4-14-23-21(18)20)24-22(26)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-14,25H,(H,24,26)