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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-tert-butylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-3-isoxazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(5-tert-butylisoxazol-3-yl)cinchoninamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O4/c1-24(2,3)21-12-22(27-31-21)26-23(28)16-11-18(25-17-7-5-4-6-15(16)17)14-8-9-19-20(10-14)30-13-29-19/h4-12H,13H2,1-3H3,(H,26,27,28)