N-(8-oxidanylquinolin-7-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(8-oxidanylquinolin-7-yl)-3,3-diphenyl-propanamide Openeye Name: N-(8-hydroxy-7-quinolyl)-3,3-diphenyl-propanamide CAS Name: N-(8-hydroxy-7-quinolinyl)-3,3-diphenylpropanamide IUPAC Name: N-(8-hydroxyquinolin-7-yl)-3,3-diphenylpropanamide Traditional Name: N-(8-hydroxy-7-quinolyl)-3,3-diphenyl-propionamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-22(26-21-14-13-19-12-7-15-25-23(19)24(21)28)16-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15,20,28H,16H2,(H,26,27)