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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-methylquinoline-4-carboxamide Traditional Name: 2-ethyl-3-methyl-N-piperonyl-cinchoninamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O3/c1-3-16-13(2)20(15-6-4-5-7-17(15)23-16)21(24)22-11-14-8-9-18-19(10-14)26-12-25-18/h4-10H,3,11-12H2,1-2H3,(H,22,24)