2-(1,3-benzodioxol-5-yl)-N-tert-butyl-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-tert-butyl-cinchoninamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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