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

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]hexyl]urea Openeye Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-[6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]hexyl]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]hexyl]urea IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-[6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]hexyl]urea Traditional Name: 1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-3-[6-[(4-keto-6-methyl-1H-pyrimidin-2-yl)carbamoylamino]hexyl]urea Formula: C18H26N8O4 MolecularWeight: 418.45024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N8O4/c1-11-9-13(27)23-15(21-11)25-17(29)19-7-5-3-4-6-8-20-18(30)26-16-22-12(2)10-14(28)24-16/h9-10H,3-8H2,1-2H3,(H3,19,21,23,25,27,29)(H3,20,22,24,26,28,30)