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

Systemtic Name: 6-azanyl-3-[2-(4-methoxyphenoxy)ethyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[2-(4-methoxyphenoxy)ethyl]-5-morpholino-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-[2-(4-methoxyphenoxy)ethyl]-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[2-(4-methoxyphenoxy)ethyl]-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-[2-(4-methoxyphenoxy)ethyl]-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCOC2=CC=C(C=C2)OC)N3CCOCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCOC2=CC=C(C=C2)OC)N3CCOCC3)N

InChI

InChI=1S/C20H28N4O5/c1-3-8-23-18(21)17(22-9-12-28-13-10-22)19(25)24(20(23)26)11-14-29-16-6-4-15(27-2)5-7-16/h4-7H,3,8-14,21H2,1-2H3