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

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

Systemtic Name:1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1-cyclohexyl-5-[1-(indan-5-ylamino)propylidene]hexahydropyrimidine-2,4,6-trione
CAS Name:1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1-cyclohexyl-5-[1-(indan-5-ylamino)propylidene]barbituric acid
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O3/c1-2-18(23-16-12-11-14-7-6-8-15(14)13-16)19-20(26)24-22(28)25(21(19)27)17-9-4-3-5-10-17/h11-13,17,23H,2-10H2,1H3,(H,24,26,28)


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