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

Systemtic Name: 3-[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 3-[2-(2-cyclohexylimino-4-methyl-1-pyridinyl)-2-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-[2-(2-cyclohexylimino-4-methylpyridin-1-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-19-12-15-28(22(16-19)26-21-10-6-3-7-11-21)24(31)18-29-23(30)13-14-27(25(29)32)17-20-8-4-2-5-9-20/h2,4-5,8-9,12-16,21H,3,6-7,10-11,17-18H2,1H3