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

Systemtic Name: 6-azanyl-3-[2-(4-ethoxyphenoxy)ethyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[2-(4-ethoxyphenoxy)ethyl]-5-morpholino-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-[2-(4-ethoxyphenoxy)ethyl]-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[2-(4-ethoxyphenoxy)ethyl]-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-[2-(4-ethoxyphenoxy)ethyl]-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O5/c1-3-9-24-19(22)18(23-10-13-28-14-11-23)20(26)25(21(24)27)12-15-30-17-7-5-16(6-8-17)29-4-2/h5-8H,3-4,9-15,22H2,1-2H3