1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[1-(indan-5-ylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[1-(indan-5-ylamino)ethylidene]barbituric acid Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H25N3O3/c1-13(22-16-11-10-14-6-5-7-15(14)12-16)18-19(25)23-21(27)24(20(18)26)17-8-3-2-4-9-17/h10-12,17,22H,2-9H2,1H3,(H,23,25,27)