N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-furyl)cinchoninamide Formula: C24H15N3O4S MolecularWeight: 441.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CO6

InChI

InChI=1S/C24H15N3O4S/c28-23(16-11-18(20-6-3-9-29-20)25-17-5-2-1-4-15(16)17)27-24-26-19(12-32-24)14-7-8-21-22(10-14)31-13-30-21/h1-12H,13H2,(H,26,27,28)