6-azanyl-1,3-dimethyl-5-[2-(3-morpholin-4-ylcarbonylpiperidin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(3-morpholin-4-ylcarbonylpiperidin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[3-(morpholine-4-carbonyl)-1-piperidyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[3-(morpholine-4-carbonyl)piperidino]acetyl]pyrimidine-2,4-quinone Formula: C18H27N5O5 MolecularWeight: 393.43748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC(C2)C(=O)N3CCOCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC(C2)C(=O)N3CCOCC3)N

InChI

InChI=1S/C18H27N5O5/c1-20-15(19)14(17(26)21(2)18(20)27)13(24)11-22-5-3-4-12(10-22)16(25)23-6-8-28-9-7-23/h12H,3-11,19H2,1-2H3