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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxidanylidene-8-(3-oxidanylidenepentoxy)-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-(3-oxopentoxy)-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-(3-oxopentoxy)-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-(3-oxopentoxy)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-8-(3-ketopentoxy)-7-methoxy-N-piperonyl-1H-quinoline-3-carboxamide Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O7/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/h4-7,10-11H,3,8-9,12-13H2,1-2H3,(H,25,28)(H,26,29)