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

Systemtic Name: 6-azanyl-1-butyl-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-morpholin-4-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-5-morpholino-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-5-(4-morpholinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-5-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-5-morpholino-pyrimidine-2,4-quinone Formula: C23H32N6O6 MolecularWeight: 488.53678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)N4CCOCC4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)N4CCOCC4)N

InChI

InChI=1S/C23H32N6O6/c1-2-3-6-28-20(24)19(26-11-14-34-15-12-26)22(32)29(23(28)33)16-18(30)25-7-9-27(10-8-25)21(31)17-5-4-13-35-17/h4-5,13H,2-3,6-12,14-16,24H2,1H3