6-azanyl-5-[2-(2,6-dimethylmorpholin-4-yl)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,6-dimethylmorpholin-4-yl)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(2,6-dimethylmorpholino)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CC(OC(C3)C)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CC(OC(C3)C)C

InChI

InChI=1S/C21H28N4O4/c1-4-24-20(27)18(17(26)13-23-10-14(2)29-15(3)11-23)19(22)25(21(24)28)12-16-8-6-5-7-9-16/h5-9,14-15H,4,10-13,22H2,1-3H3