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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylquinoline-4-carboxamide Traditional Name: N-methyl-N-piperonyl-cinchoninamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H16N2O3/c1-21(11-13-6-7-17-18(10-13)24-12-23-17)19(22)15-8-9-20-16-5-3-2-4-14(15)16/h2-10H,11-12H2,1H3