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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)OC)Cl)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)23-13-4-5-15(30-2)14(21)11-13/h4-5,11H,3,6-10,12,22H2,1-2H3,(H,23,27)