N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(8-quinolylthio)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CSC3=CC=CC4=C3N=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CSC3=CC=CC4=C3N=CC=C4)/C1=O

InChI

InChI=1S/C21H18N4O2S/c1-2-25-16-10-4-3-9-15(16)20(21(25)27)24-23-18(26)13-28-17-11-5-7-14-8-6-12-22-19(14)17/h3-12H,2,13H2,1H3,(H,23,26)/b24-20+