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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-[(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-[[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[[2,5-dimethyl-1-(2-naphthalenyl)-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-[(2,5-dimethyl-1-naphthalen-2-ylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-[[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methylene]barbituric acid Formula: C28H22ClN3O4 MolecularWeight: 499.94498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)C=C4C(=O)NC(=O)N(C4=O)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)C=C4C(=O)NC(=O)N(C4=O)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C28H22ClN3O4/c1-16-12-20(17(2)31(16)21-9-8-18-6-4-5-7-19(18)13-21)14-23-26(33)30-28(35)32(27(23)34)22-10-11-25(36-3)24(29)15-22/h4-15H,1-3H3,(H,30,33,35)