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

Systemtic Name: 6-azanyl-1-butyl-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-morpholin-4-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-morpholino-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-[(2-methoxy-5-methylphenyl)methyl]-5-(4-morpholinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-[(2-methoxy-5-methylphenyl)methyl]-5-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-(2-methoxy-5-methyl-benzyl)-5-morpholino-pyrimidine-2,4-quinone Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC2=C(C=CC(=C2)C)OC)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC2=C(C=CC(=C2)C)OC)N3CCOCC3)N

InChI

InChI=1S/C21H30N4O4/c1-4-5-8-24-19(22)18(23-9-11-29-12-10-23)20(26)25(21(24)27)14-16-13-15(2)6-7-17(16)28-3/h6-7,13H,4-5,8-12,14,22H2,1-3H3