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

Systemtic Name: N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(8-quinolylthio)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CSC3=CC=CC4=C3N=CC=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CSC3=CC=CC4=C3N=CC=C4)/C1=O

InChI

InChI=1S/C22H20N4O2S/c1-14(2)26-17-10-4-3-9-16(17)21(22(26)28)25-24-19(27)13-29-18-11-5-7-15-8-6-12-23-20(15)18/h3-12,14H,13H2,1-2H3,(H,24,27)/b25-21+