6-azanyl-2-methoxy-3-[2-(2-phenylmethoxyethoxy)ethyl]pyrimidin-4-one

Systemtic Name: 6-azanyl-2-methoxy-3-[2-(2-phenylmethoxyethoxy)ethyl]pyrimidin-4-one Openeye Name: 6-amino-3-[2-(2-benzyloxyethoxy)ethyl]-2-methoxy-pyrimidin-4-one CAS Name: 6-amino-2-methoxy-3-[2-(2-phenylmethoxyethoxy)ethyl]-4-pyrimidinone IUPAC Name: 6-amino-2-methoxy-3-[2-(2-phenylmethoxyethoxy)ethyl]pyrimidin-4-one Traditional Name: 6-amino-3-[2-(2-benzoxyethoxy)ethyl]-2-methoxy-pyrimidin-4-one Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1CCOCCOCC2=CC=CC=C2)N

Isomeric SMILES

COC1=NC(=CC(=O)N1CCOCCOCC2=CC=CC=C2)N

InChI

InChI=1S/C16H21N3O4/c1-21-16-18-14(17)11-15(20)19(16)7-8-22-9-10-23-12-13-5-3-2-4-6-13/h2-6,11H,7-10,12,17H2,1H3