2-(1,3-benzodioxol-5-yl)-N-hexyl-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-hexyl-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-hexyl-N-methyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-hexyl-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-hexyl-N-methylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-hexyl-N-methyl-cinchoninamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCCN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O3/c1-3-4-5-8-13-26(2)24(27)19-15-21(25-20-10-7-6-9-18(19)20)17-11-12-22-23(14-17)29-16-28-22/h6-7,9-12,14-15H,3-5,8,13,16H2,1-2H3