6-azanyl-1-butyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-morpholin-4-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-morpholin-4-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5-morpholino-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5-(4-morpholinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-[2-keto-2-(4-methylpiperidino)ethyl]-5-morpholino-pyrimidine-2,4-quinone Formula: C20H33N5O4 MolecularWeight: 407.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCC(CC2)C)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCC(CC2)C)N3CCOCC3)N

InChI

InChI=1S/C20H33N5O4/c1-3-4-7-24-18(21)17(23-10-12-29-13-11-23)19(27)25(20(24)28)14-16(26)22-8-5-15(2)6-9-22/h15H,3-14,21H2,1-2H3