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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[(1-methylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[(1-methyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-methylindol-3-yl)methylene]-1-p-anisyl-barbituric acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4/c1-24-13-15(17-5-3-4-6-19(17)24)11-18-20(26)23-22(28)25(21(18)27)12-14-7-9-16(29-2)10-8-14/h3-11,13H,12H2,1-2H3,(H,23,26,28)