N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(4-oxidanylidenepentoxy)-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(4-oxidanylidenepentoxy)-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxo-8-(4-oxopentoxy)-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxo-8-(4-oxopentoxy)-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxo-8-(4-oxopentoxy)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-8-(4-ketopentoxy)-7-methyl-N-piperonyl-1H-quinoline-3-carboxamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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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)OCCCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-14-5-7-17-11-18(24(29)26-21(17)22(14)30-9-3-4-15(2)27)23(28)25-12-16-6-8-19-20(10-16)32-13-31-19/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,25,28)(H,26,29)