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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-N-piperonyl-cinchoninamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C21H18N2O3/c24-21(17-9-10-22-18-4-2-1-3-16(17)18)23(15-6-7-15)12-14-5-8-19-20(11-14)26-13-25-19/h1-5,8-11,15H,6-7,12-13H2