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

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-(2-chlorophenyl)acetamide Formula: C19H24ClN5O4 MolecularWeight: 421.87796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2Cl)N3CCOCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2Cl)N3CCOCC3)N

InChI

InChI=1S/C19H24ClN5O4/c1-2-7-24-17(21)16(23-8-10-29-11-9-23)18(27)25(19(24)28)12-15(26)22-14-6-4-3-5-13(14)20/h3-6H,2,7-12,21H2,1H3,(H,22,26)