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

Systemtic Name: 6-azanyl-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-butyl-5-morpholin-4-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[2-(azepan-1-yl)-2-oxo-ethyl]-1-butyl-5-morpholino-pyrimidine-2,4-dione CAS Name: 6-amino-3-[2-(1-azepanyl)-2-oxoethyl]-1-butyl-5-(4-morpholinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-[2-(azepan-1-yl)-2-oxoethyl]-1-butyl-5-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 6-amino-3-[2-(azepan-1-yl)-2-keto-ethyl]-1-butyl-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)N2CCCCCC2)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCCCCC2)N3CCOCC3)N

InChI

InChI=1S/C20H33N5O4/c1-2-3-10-24-18(21)17(23-11-13-29-14-12-23)19(27)25(20(24)28)15-16(26)22-8-6-4-5-7-9-22/h2-15,21H2,1H3