N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-ethyl-2-keto-N-piperonyl-1H-quinoline-4-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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