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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-thienyl)cinchoninamide Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C21H14N2O3S/c24-21(22-13-7-8-18-19(10-13)26-12-25-18)15-11-17(20-6-3-9-27-20)23-16-5-2-1-4-14(15)16/h1-11H,12H2,(H,22,24)