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5-[(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

5-[(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methylene]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[2,5-dimethyl-1-(2-naphthalenyl)-3-pyrrolyl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(2,5-dimethyl-1-naphthalen-2-ylpyrrol-3-yl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methylene]-1-(4-ethylphenyl)barbituric acid
Formula: C29H25N3O3
MolecularWeight: 463.5271
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC5=CC=CC=C5C=C4)C)C(=O)NC2=O


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC5=CC=CC=C5C=C4)C)C(=O)NC2=O


InChI

InChI=1S/C29H25N3O3/c1-4-20-9-12-24(13-10-20)32-28(34)26(27(33)30-29(32)35)17-23-15-18(2)31(19(23)3)25-14-11-21-7-5-6-8-22(21)16-25/h5-17H,4H2,1-3H3,(H,30,33,35)


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