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N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide
Traditional Name:N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-piperonyl-2-furamide
Formula: C25H22N2O5
MolecularWeight: 430.45258
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5


InChI

InChI=1S/C25H22N2O5/c1-2-16-5-7-20-18(10-16)12-19(24(28)26-20)14-27(25(29)22-4-3-9-30-22)13-17-6-8-21-23(11-17)32-15-31-21/h3-12H,2,13-15H2,1H3,(H,26,28)


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