N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)N4CCOCC4

InChI

InChI=1S/C23H33N5O5/c1-16-3-5-20(33-16)19(27-7-11-31-12-8-27)15-24-21(29)6-4-18-17(2)25-23(26-22(18)30)28-9-13-32-14-10-28/h3,5,19H,4,6-15H2,1-2H3,(H,24,29)(H,25,26,30)