6-azanyl-2-methoxy-3-(8-morpholin-4-yloctyl)pyrimidin-4-one

Systemtic Name: 6-azanyl-2-methoxy-3-(8-morpholin-4-yloctyl)pyrimidin-4-one Openeye Name: 6-amino-2-methoxy-3-(8-morpholinooctyl)pyrimidin-4-one CAS Name: 6-amino-2-methoxy-3-[8-(4-morpholinyl)octyl]-4-pyrimidinone IUPAC Name: 6-amino-2-methoxy-3-(8-morpholin-4-yloctyl)pyrimidin-4-one Traditional Name: 6-amino-2-methoxy-3-(8-morpholinooctyl)pyrimidin-4-one Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1CCCCCCCCN2CCOCC2)N

Isomeric SMILES

COC1=NC(=CC(=O)N1CCCCCCCCN2CCOCC2)N

InChI

InChI=1S/C17H30N4O3/c1-23-17-19-15(18)14-16(22)21(17)9-7-5-3-2-4-6-8-20-10-12-24-13-11-20/h14H,2-13,18H2,1H3