N-[(3,4-dimethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]acetamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=C(C=C1)OC)OC)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC(=O)NC(C1=CC(=C(C=C1)OC)OC)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C20H20N2O4/c1-12(23)22-18(14-7-9-16(25-2)17(11-14)26-3)15-8-6-13-5-4-10-21-19(13)20(15)24/h4-11,18,24H,1-3H3,(H,22,23)