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(5E)-1-ethanoyl-5-[(7-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5E)-1-ethanoyl-5-[(7-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-1-ethanoyl-5-[(7-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-1-acetyl-5-[(7-methyl-2-morpholino-quinolin-1-ium-3-yl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-1-acetyl-5-[[7-methyl-2-(4-morpholinyl)-3-quinolin-1-iumyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-1-acetyl-5-[(7-methyl-2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-1-acetyl-5-[(7-methyl-2-morpholino-quinolin-1-ium-3-yl)methylene]-2-thioxo-4-imidazolidinone
Formula: C20H21N4O3S+
MolecularWeight: 397.47074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C=C3C(=O)NC(=S)N3C(=O)C)N4CCOCC4


Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)/C=C/3\C(=O)NC(=S)N3C(=O)C)N4CCOCC4


InChI

InChI=1S/C20H20N4O3S/c1-12-3-4-14-10-15(11-17-19(26)22-20(28)24(17)13(2)25)18(21-16(14)9-12)23-5-7-27-8-6-23/h3-4,9-11H,5-8H2,1-2H3,(H,22,26,28)/p+1/b17-11+


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