N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-piperonyl-quinoline-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-2-22-11-15(19(23)14-5-3-4-6-16(14)22)20(24)21-10-13-7-8-17-18(9-13)26-12-25-17/h3-9,11H,2,10,12H2,1H3,(H,21,24)