N-[(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-hydroxy-4-oxo-1-propyl-3-quinolyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2-hydroxy-4-oxo-1-propyl-3-quinolinyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-hydroxy-4-oxo-1-propylquinolin-3-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-hydroxy-4-keto-1-propyl-3-quinolyl)methyl]-piperonylamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c1-2-9-23-16-6-4-3-5-14(16)19(24)15(21(23)26)11-22-20(25)13-7-8-17-18(10-13)28-12-27-17/h3-8,10,26H,2,9,11-12H2,1H3,(H,22,25)