1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]heptan-2-yl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]heptan-2-yl]urea Openeye Name: 1-[1-methyl-5-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]hexyl]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)urea CAS Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-[6-[[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-oxomethyl]amino]heptan-2-yl]urea IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-[6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]heptan-2-yl]urea Traditional Name: 1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-3-[5-[(4-keto-6-methyl-1H-pyrimidin-2-yl)carbamoylamino]-1-methyl-hexyl]urea Formula: C19H28N8O4 MolecularWeight: 432.47682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)NC(C)CCCC(C)NC(=O)NC2=NC(=O)C=C(N2)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)NC(C)CCCC(C)NC(=O)NC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C19H28N8O4/c1-10(22-18(30)26-16-20-12(3)8-14(28)24-16)6-5-7-11(2)23-19(31)27-17-21-13(4)9-15(29)25-17/h8-11H,5-7H2,1-4H3,(H3,20,22,24,26,28,30)(H3,21,23,25,27,29,31)