N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-quinolylthio)acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O4S/c24-18(12-28-19-8-5-13-3-1-2-4-15(13)22-19)23-20(25)21-14-6-7-16-17(11-14)27-10-9-26-16/h1-8,11H,9-10,12H2,(H2,21,23,24,25)