5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-p-phenetyl-barbituric acid Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CCCCl)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CCCCl)C(=O)NC2=O

InChI

InChI=1S/C24H24ClN3O4/c1-2-32-19-7-5-18(6-8-19)28-23(30)20(22(29)26-24(28)31)15-16-4-9-21-17(14-16)10-13-27(21)12-3-11-25/h4-9,14-15H,2-3,10-13H2,1H3,(H,26,29,31)