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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-methyl-N-piperonyl-2-(2-pyridyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C24H19N3O3/c1-27(14-16-9-10-22-23(12-16)30-15-29-22)24(28)18-13-21(20-8-4-5-11-25-20)26-19-7-3-2-6-17(18)19/h2-13H,14-15H2,1H3