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

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

Systemtic Name:(5Z)-5-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methylidene]-1-ethanoyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-1-acetyl-5-[[2-(dimethylamino)-7-methyl-3-quinolyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-1-acetyl-5-[[2-(dimethylamino)-7-methyl-3-quinolinyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-1-acetyl-5-[[2-(dimethylamino)-7-methylquinolin-3-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-1-acetyl-5-[[2-(dimethylamino)-7-methyl-3-quinolyl]methylene]-2-thioxo-4-imidazolidinone
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)NC(=S)N3C(=O)C)N(C)C


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C\3/C(=O)NC(=S)N3C(=O)C)N(C)C


InChI

InChI=1S/C18H18N4O2S/c1-10-5-6-12-8-13(16(21(3)4)19-14(12)7-10)9-15-17(24)20-18(25)22(15)11(2)23/h5-9H,1-4H3,(H,20,24,25)/b15-9-


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