5-[1-[(2-azaniumylcyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: 5-[1-[(2-azaniumylcyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: 5-[1-[(2-azaniumylcyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-dioxo-pyrimidin-2-olate CAS Name: 5-[1-[(2-ammoniocyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-dioxo-2-pyrimidinolate IUPAC Name: 5-[1-[(2-azaniumylcyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-dioxopyrimidin-2-olate Traditional Name: 5-[1-[(2-ammoniocyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-diketo-pyrimidin-2-olate Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)N=C(N(C1=O)C2CCCCC2)[O-])NC3CCCCC3[NH3+]

Isomeric SMILES

CCC(=C1C(=O)N=C(N(C1=O)C2CCCCC2)[O-])NC3CCCCC3[NH3+]

InChI

InChI=1S/C19H30N4O3/c1-2-14(21-15-11-7-6-10-13(15)20)16-17(24)22-19(26)23(18(16)25)12-8-4-3-5-9-12/h12-13,15,21H,2-11,20H2,1H3,(H,22,24,26)