1-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(2-cyclohexylimino-1-pyridyl)-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(2-cyclohexylimino-1-pyridinyl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(2-cyclohexylimino-1-pyridyl)-2-keto-ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2C=CC=CC2=NC3CCCCC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2C=CC=CC2=NC3CCCCC3

InChI

InChI=1S/C18H22N4O3/c1-20-16(23)10-12-21(18(20)25)13-17(24)22-11-6-5-9-15(22)19-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3