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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-2-oxo-8-pentoxy-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-2-oxo-8-pentoxy-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-2-oxo-8-pentoxyquinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methoxy-1-methyl-N-piperonyl-quinoline-3-carboxamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)OC

InChI

InChI=1S/C25H28N2O6/c1-4-5-6-11-31-23-20(30-3)10-8-17-13-18(25(29)27(2)22(17)23)24(28)26-14-16-7-9-19-21(12-16)33-15-32-19/h7-10,12-13H,4-6,11,14-15H2,1-3H3,(H,26,28)