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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C20H20N2O4/c1-22(12-13-2-6-17-18(10-13)26-9-8-25-17)20(24)15-3-5-16-14(11-15)4-7-19(23)21-16/h2-3,5-6,10-11H,4,7-9,12H2,1H3,(H,21,23)


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