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

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-(3-bromophenyl)acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-(3-bromophenyl)acetamide Formula: C19H24BrN5O4 MolecularWeight: 466.32896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN5O4/c1-2-6-24-17(21)16(23-7-9-29-10-8-23)18(27)25(19(24)28)12-15(26)22-14-5-3-4-13(20)11-14/h3-5,11H,2,6-10,12,21H2,1H3,(H,22,26)