3-methyl-1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 3-methyl-1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione CAS Name: 3-methyl-1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-19-16(22)9-12-21(18(19)24)13-17(23)20-10-7-15(8-11-20)14-5-3-2-4-6-14/h2-7,9,12H,8,10-11,13H2,1H3