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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C20H28N4O4/c1-14(5-6-16-4-3-11-28-16)21-18(25)8-7-17-15(2)22-20(23-19(17)26)24-9-12-27-13-10-24/h3-4,11,14H,5-10,12-13H2,1-2H3,(H,21,25)(H,22,23,26)