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N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxidanylidene-8-(3-oxidanylpentoxy)-1H-quinoline-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxidanylidene-8-(3-oxidanylpentoxy)-1H-quinoline-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxidanylidene-8-(3-oxidanylpentoxy)-1H-quinoline-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-8-(3-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-8-(3-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-8-(3-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxamide
Traditional Name:8-(3-hydroxypentoxy)-2-keto-7-methoxy-N-piperonyl-1H-quinoline-3-carboxamide
Formula: C24H26N2O7
MolecularWeight: 454.47244
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC)O


Isomeric SMILES

CCC(CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC)O


InChI

InChI=1S/C24H26N2O7/c1-3-16(27)8-9-31-22-19(30-2)7-5-15-11-17(24(29)26-21(15)22)23(28)25-12-14-4-6-18-20(10-14)33-13-32-18/h4-7,10-11,16,27H,3,8-9,12-13H2,1-2H3,(H,25,28)(H,26,29)


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