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5-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C26H20N4O2S
MolecularWeight: 452.5276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C4C(=O)NC(=S)N(C4=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C4C(=O)NC(=S)N(C4=O)C5=CC=CC=C5


InChI

InChI=1S/C26H20N4O2S/c1-16-13-19(17(2)29(16)21-10-11-23-18(14-21)7-6-12-27-23)15-22-24(31)28-26(33)30(25(22)32)20-8-4-3-5-9-20/h3-15H,1-2H3,(H,28,31,33)


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