(5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[1-[(2-chlorophenyl)methyl]indolin-5-yl]methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[[1-(2-chlorobenzyl)indolin-5-yl]methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C27H22ClN3O4 MolecularWeight: 487.93428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CC5=CC=CC=C5Cl)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)N(CC4)CC5=CC=CC=C5Cl)/C(=O)NC2=O

InChI

InChI=1S/C27H22ClN3O4/c1-35-21-9-7-20(8-10-21)31-26(33)22(25(32)29-27(31)34)15-17-6-11-24-18(14-17)12-13-30(24)16-19-4-2-3-5-23(19)28/h2-11,14-15H,12-13,16H2,1H3,(H,29,32,34)/b22-15+