6-azanyl-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-6-amino-5-morpholino-1-propyl-pyrimidine-2,4-dione CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-6-amino-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-6-amino-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-6-amino-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC2=C(C=CC(=C2)C(=O)C)OC)N3CCOCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC2=C(C=CC(=C2)C(=O)C)OC)N3CCOCC3)N

InChI

InChI=1S/C21H28N4O5/c1-4-7-24-19(22)18(23-8-10-30-11-9-23)20(27)25(21(24)28)13-16-12-15(14(2)26)5-6-17(16)29-3/h5-6,12H,4,7-11,13,22H2,1-3H3