1-(2,5-dimethoxyphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,5-dimethoxyphenyl)-5-[(1-propylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,5-dimethoxyphenyl)-5-[(1-propyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,5-dimethoxyphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,5-dimethoxyphenyl)-5-[(1-propylindol-3-yl)methylene]barbituric acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C24H23N3O5/c1-4-11-26-14-15(17-7-5-6-8-19(17)26)12-18-22(28)25-24(30)27(23(18)29)20-13-16(31-2)9-10-21(20)32-3/h5-10,12-14H,4,11H2,1-3H3,(H,25,28,30)