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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-2-oxidanylidene-6-pentoxy-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-2-oxo-6-pentoxy-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-2-oxo-6-pentoxy-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-2-oxo-6-pentoxyquinoline-3-carboxamide Traditional Name: 6-amoxy-2-keto-7-methoxy-1-methyl-N-piperonyl-quinoline-3-carboxamide Formula: C25H28N2O6 MolecularWeight: 452.49962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2C)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2C)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

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