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6-azanyl-1-butyl-5-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]amino]pyrimidine-2,4-dione

6-azanyl-1-butyl-5-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]amino]pyrimidine-2,4-dione

Systemtic Name:6-azanyl-1-butyl-5-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]amino]pyrimidine-2,4-dione
Openeye Name:6-amino-1-butyl-5-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxo-ethyl]amino]pyrimidine-2,4-dione
CAS Name:6-amino-1-butyl-5-[ethyl-[2-(2-methyl-4-morpholinyl)-2-oxoethyl]amino]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-butyl-5-[ethyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]pyrimidine-2,4-dione
Traditional Name:6-amino-1-butyl-5-[ethyl-[2-keto-2-(2-methylmorpholino)ethyl]amino]pyrimidine-2,4-quinone
Formula: C17H29N5O4
MolecularWeight: 367.44326
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCOC(C2)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCOC(C2)C)N


InChI

InChI=1S/C17H29N5O4/c1-4-6-7-22-15(18)14(16(24)19-17(22)25)20(5-2)11-13(23)21-8-9-26-12(3)10-21/h12H,4-11,18H2,1-3H3,(H,19,24,25)


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