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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxidanylidene-8-propoxy-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide Traditional Name: 2-keto-7-methoxy-N-piperonyl-8-propoxy-1H-quinoline-3-carboxamide Formula: C22H22N2O6 MolecularWeight: 410.41988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H22N2O6/c1-3-8-28-20-17(27-2)7-5-14-10-15(22(26)24-19(14)20)21(25)23-11-13-4-6-16-18(9-13)30-12-29-16/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,23,25)(H,24,26)