N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-methyl-N-piperonyl-1H-quinoline-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C20H18N2O5/c1-22(10-12-3-6-17-18(7-12)27-11-26-17)20(24)15-9-13-8-14(25-2)4-5-16(13)21-19(15)23/h3-9H,10-11H2,1-2H3,(H,21,23)