N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxidanylidene-6-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxidanylidene-6-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-6-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-6-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-6-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 6-amoxy-2-keto-7-methoxy-N-piperonyl-1H-quinoline-3-carboxamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H26N2O6/c1-3-4-5-8-30-22-11-16-10-17(24(28)26-18(16)12-20(22)29-2)23(27)25-13-15-6-7-19-21(9-15)32-14-31-19/h6-7,9-12H,3-5,8,13-14H2,1-2H3,(H,25,27)(H,26,28)