2-(4-hydroxyphenyl)-N-(8-oxidanylquinolin-2-yl)ethanamide

Systemtic Name: 2-(4-hydroxyphenyl)-N-(8-oxidanylquinolin-2-yl)ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-(8-hydroxy-2-quinolyl)acetamide CAS Name: 2-(4-hydroxyphenyl)-N-(8-hydroxy-2-quinolinyl)acetamide IUPAC Name: 2-(4-hydroxyphenyl)-N-(8-hydroxyquinolin-2-yl)acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-(8-hydroxy-2-quinolyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H14N2O3/c20-13-7-4-11(5-8-13)10-16(22)18-15-9-6-12-2-1-3-14(21)17(12)19-15/h1-9,20-21H,10H2,(H,18,19,22)