N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-7-methoxy-N-piperonyl-1H-quinoline-3-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5/c1-24-12-3-4-13-15(7-12)20-9-14(18(13)22)19(23)21-8-11-2-5-16-17(6-11)26-10-25-16/h2-7,9H,8,10H2,1H3,(H,20,22)(H,21,23)