2-(1,3-benzodioxol-5-yl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N,N-diisobutyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N,N-bis(2-methylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N,N-diisobutyl-cinchoninamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-16(2)13-27(14-17(3)4)25(28)20-12-22(26-21-8-6-5-7-19(20)21)18-9-10-23-24(11-18)30-15-29-23/h5-12,16-17H,13-15H2,1-4H3