2-(6-oxidanyl-2-phenoxy-quinolin-4-yl)ethanamide

Systemtic Name: 2-(6-oxidanyl-2-phenoxy-quinolin-4-yl)ethanamide Openeye Name: 2-(6-hydroxy-2-phenoxy-4-quinolyl)acetamide CAS Name: 2-(6-hydroxy-2-phenoxy-4-quinolinyl)acetamide IUPAC Name: 2-(6-hydroxy-2-phenoxyquinolin-4-yl)acetamide Traditional Name: 2-(6-hydroxy-2-phenoxy-4-quinolyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC3=C(C=C(C=C3)O)C(=C2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC3=C(C=C(C=C3)O)C(=C2)CC(=O)N

InChI

InChI=1S/C17H14N2O3/c18-16(21)8-11-9-17(22-13-4-2-1-3-5-13)19-15-7-6-12(20)10-14(11)15/h1-7,9-10,20H,8H2,(H2,18,21)