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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(5-oxidanylpentoxy)-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(5-hydroxypentoxy)-7-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(5-hydroxypentoxy)-7-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(5-hydroxypentoxy)-7-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-(5-hydroxypentoxy)-2-keto-7-methyl-N-piperonyl-1H-quinoline-3-carboxamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OCCCCCO

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OCCCCCO

InChI

InChI=1S/C24H26N2O6/c1-15-5-7-17-12-18(24(29)26-21(17)22(15)30-10-4-2-3-9-27)23(28)25-13-16-6-8-19-20(11-16)32-14-31-19/h5-8,11-12,27H,2-4,9-10,13-14H2,1H3,(H,25,28)(H,26,29)