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

Systemtic Name: 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-(2-methoxyphenyl)barbituric acid Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CCCCl)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CCCCl)C(=O)NC2=O

InChI

InChI=1S/C23H22ClN3O4/c1-31-20-6-3-2-5-19(20)27-22(29)17(21(28)25-23(27)30)14-15-7-8-18-16(13-15)9-12-26(18)11-4-10-24/h2-3,5-8,13-14H,4,9-12H2,1H3,(H,25,28,30)