2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H26ClN5O5 MolecularWeight: 451.90394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC)N3CCOCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC)N3CCOCC3)N

InChI

InChI=1S/C20H26ClN5O5/c1-3-6-25-18(22)17(24-7-9-31-10-8-24)19(28)26(20(25)29)12-16(27)23-14-11-13(21)4-5-15(14)30-2/h4-5,11H,3,6-10,12,22H2,1-2H3,(H,23,27)