N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-2-(8-quinolylthio)acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H20N4O2S2/c25-18(14-27-17-5-1-3-15-4-2-8-21-20(15)17)23-22-13-16-6-7-19(28-16)24-9-11-26-12-10-24/h1-8,13H,9-12,14H2,(H,23,25)/b22-13-