N-(1,3-benzodioxol-4-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)quinoline-8-carboxamide Formula: C27H22N2O5 MolecularWeight: 454.47398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN(CC3=C4C(=CC=C3)OCO4)C(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN(CC3=C4C(=CC=C3)OCO4)C(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C27H22N2O5/c30-27(21-9-3-6-18-8-5-13-28-25(18)21)29(14-19-7-4-12-24-26(19)33-17-32-24)15-20-16-31-22-10-1-2-11-23(22)34-20/h1-13,20H,14-17H2