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

Systemtic Name: 6-azanyl-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-morpholino-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-[2-(1-azepanyl)-2-oxoethyl]-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[2-(azepan-1-yl)-2-oxoethyl]-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-[2-(azepan-1-yl)-2-keto-ethyl]-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C19H31N5O4 MolecularWeight: 393.48054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCCCCC2)N3CCOCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCCCCC2)N3CCOCC3)N

InChI

InChI=1S/C19H31N5O4/c1-2-7-23-17(20)16(22-10-12-28-13-11-22)18(26)24(19(23)27)14-15(25)21-8-5-3-4-6-9-21/h2-14,20H2,1H3