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(5Z)-1-ethanoyl-5-[(7-methoxy-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-1-ethanoyl-5-[(7-methoxy-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-1-ethanoyl-5-[(7-methoxy-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-1-acetyl-5-[[7-methoxy-2-(1-piperidyl)-3-quinolyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-1-acetyl-5-[[7-methoxy-2-(1-piperidinyl)-3-quinolinyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-1-acetyl-5-[(7-methoxy-2-piperidin-1-ylquinolin-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-1-acetyl-5-[(7-methoxy-2-piperidino-3-quinolyl)methylene]-2-thioxo-4-imidazolidinone
Formula: C21H22N4O3S
MolecularWeight: 410.48938
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCCCC4)C(=O)NC1=S


Isomeric SMILES

CC(=O)N1/C(=C\C2=C(N=C3C=C(C=CC3=C2)OC)N4CCCCC4)/C(=O)NC1=S


InChI

InChI=1S/C21H22N4O3S/c1-13(26)25-18(20(27)23-21(25)29)11-15-10-14-6-7-16(28-2)12-17(14)22-19(15)24-8-4-3-5-9-24/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,23,27,29)/b18-11-


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