N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-dioxolan-2-ylmethyl)quinoline-8-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-piperonyl-quinoline-8-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COC(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H20N2O5/c25-22(17-5-1-3-16-4-2-8-23-21(16)17)24(13-20-26-9-10-27-20)12-15-6-7-18-19(11-15)29-14-28-18/h1-8,11,20H,9-10,12-14H2