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

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-(p-tolyl)acetamide Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O4/c1-3-8-24-18(21)17(23-9-11-29-12-10-23)19(27)25(20(24)28)13-16(26)22-15-6-4-14(2)5-7-15/h4-7H,3,8-13,21H2,1-2H3,(H,22,26)