N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylquinoline-8-carboxamide Traditional Name: N-methyl-N-piperonyl-quinoline-8-carboxamide 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=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

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