2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=C(C=CC=C2CC)C)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=C(C=CC=C2CC)C)N3CCOCC3)N

InChI

InChI=1S/C23H33N5O4/c1-4-6-10-27-21(24)20(26-11-13-32-14-12-26)22(30)28(23(27)31)15-18(29)25-19-16(3)8-7-9-17(19)5-2/h7-9H,4-6,10-15,24H2,1-3H3,(H,25,29)