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

Systemtic Name: N-[1-(furan-2-yl)ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[1-(2-furyl)ethyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(2-furanyl)ethyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[1-(2-furyl)ethyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C)C3=CC=CO3

InChI

InChI=1S/C18H24N4O4/c1-12-14(5-6-16(23)19-13(2)15-4-3-9-26-15)17(24)21-18(20-12)22-7-10-25-11-8-22/h3-4,9,13H,5-8,10-11H2,1-2H3,(H,19,23)(H,20,21,24)