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

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrimidine-2,4-quinone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H19N3O4/c1-25-15-4-2-13(3-5-15)14-6-9-20(10-7-14)17(23)12-21-11-8-16(22)19-18(21)24/h2-6,8,11H,7,9-10,12H2,1H3,(H,19,22,24)