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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxidanylidene-8-(5-oxidanylpentoxy)-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(5-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(5-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(5-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-(5-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:

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OCCCCCO

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OCCCCCO

InChI

InChI=1S/C24H26N2O7/c1-30-19-8-6-16-12-17(24(29)26-21(16)22(19)31-10-4-2-3-9-27)23(28)25-13-15-5-7-18-20(11-15)33-14-32-18/h5-8,11-12,27H,2-4,9-10,13-14H2,1H3,(H,25,28)(H,26,29)