N-(4-hydroxyphenyl)-N-(6-methoxyquinolin-8-yl)ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-N-(6-methoxyquinolin-8-yl)ethanamide Openeye Name: N-(4-hydroxyphenyl)-N-(6-methoxy-8-quinolyl)acetamide CAS Name: N-(4-hydroxyphenyl)-N-(6-methoxy-8-quinolinyl)acetamide IUPAC Name: N-(4-hydroxyphenyl)-N-(6-methoxyquinolin-8-yl)acetamide Traditional Name: N-(4-hydroxyphenyl)-N-(6-methoxy-8-quinolyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)O)C2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)O)C2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C18H16N2O3/c1-12(21)20(14-5-7-15(22)8-6-14)17-11-16(23-2)10-13-4-3-9-19-18(13)17/h3-11,22H,1-2H3