N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(8-quinolylthio)acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O4S/c1-25-15-8-13(9-16-20(15)27-12-26-16)10-22-23-18(24)11-28-17-6-2-4-14-5-3-7-21-19(14)17/h2-10H,11-12H2,1H3,(H,23,24)/b22-10-