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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-methyl-N-piperonyl-2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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