N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]quinoline-8-carboxamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-piperonyl-quinoline-8-carboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C24H24N2O5/c1-24(2)30-14-18(31-24)13-26(12-16-8-9-20-21(11-16)29-15-28-20)23(27)19-7-3-5-17-6-4-10-25-22(17)19/h3-11,18H,12-15H2,1-2H3/t18-/m1/s1