N-[1,3-benzodioxol-5-yl-(8-oxidanylquinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[1,3-benzodioxol-5-yl-(8-hydroxy-7-quinolyl)methyl]acetamide CAS Name: N-[1,3-benzodioxol-5-yl-(8-hydroxy-7-quinolinyl)methyl]acetamide IUPAC Name: N-[1,3-benzodioxol-5-yl-(8-hydroxyquinolin-7-yl)methyl]acetamide Traditional Name: N-[1,3-benzodioxol-5-yl-(8-hydroxy-7-quinolyl)methyl]acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC2=C(C=C1)OCO2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC(=O)NC(C1=CC2=C(C=C1)OCO2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C19H16N2O4/c1-11(22)21-17(13-5-7-15-16(9-13)25-10-24-15)14-6-4-12-3-2-8-20-18(12)19(14)23/h2-9,17,23H,10H2,1H3,(H,21,22)