1-(3-chloranyl-4-methoxy-phenyl)-5-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-[[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[[2,5-dimethyl-1-(2-methylphenyl)-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-[[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methylene]barbituric acid Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C25H22ClN3O4/c1-14-7-5-6-8-21(14)28-15(2)11-17(16(28)3)12-19-23(30)27-25(32)29(24(19)31)18-9-10-22(33-4)20(26)13-18/h5-13H,1-4H3,(H,27,30,32)