2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinoline-4-carboxamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinoline-4-carboxamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinoline-4-carboxamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-quinolinecarboxamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinoline-4-carboxamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]cinchoninamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=NC4=CC=CC=C4C(=C3)C(=O)N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=NC4=CC=CC=C4C(=C3)C(=O)N)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-13-5-11-8-24-10-25-18(11)12(6-13)9-26-17-7-15(19(21)23)14-3-1-2-4-16(14)22-17/h1-7H,8-10H2,(H2,21,23)