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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopropyl-N-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopropyl-N-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopropyl-N-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopropyl-N-methylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-methyl-N-piperonyl-cinchoninamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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)C5CC5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C22H20N2O3/c1-24(12-14-6-9-20-21(10-14)27-13-26-20)22(25)17-11-19(15-7-8-15)23-18-5-3-2-4-16(17)18/h2-6,9-11,15H,7-8,12-13H2,1H3