N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-4-ylmethyl)quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-4-ylmethyl)quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-pyridylmethyl)quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-4-ylmethyl)-2-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-4-ylmethyl)quinoline-2-carboxamide Traditional Name: N-piperonyl-N-(4-pyridylmethyl)quinaldamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19N3O3/c28-24(21-7-6-19-3-1-2-4-20(19)26-21)27(14-17-9-11-25-12-10-17)15-18-5-8-22-23(13-18)30-16-29-22/h1-13H,14-16H2