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

Systemtic Name: 6-azanyl-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-morpholino-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-[(2-methoxy-5-methylphenyl)methyl]-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[(2-methoxy-5-methylphenyl)methyl]-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-(2-methoxy-5-methyl-benzyl)-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C20H28N4O4 MolecularWeight: 388.46072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-4-7-23-18(21)17(22-8-10-28-11-9-22)19(25)24(20(23)26)13-15-12-14(2)5-6-16(15)27-3/h5-6,12H,4,7-11,13,21H2,1-3H3