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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-cinchoninamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O3/c23-20(21-13-6-7-13)15-10-17(22-16-4-2-1-3-14(15)16)12-5-8-18-19(9-12)25-11-24-18/h1-5,8-10,13H,6-7,11H2,(H,21,23)