N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20N4O2S/c1-14(17-7-3-9-18(12-17)23-15(2)26)24-25-20(27)13-28-19-10-4-6-16-8-5-11-22-21(16)19/h3-12H,13H2,1-2H3,(H,23,26)(H,25,27)/b24-14-