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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

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