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

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

Systemtic Name:3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
Openeye Name:3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name:3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Traditional Name:3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[2-(2-ketopyrrolidino)phenyl]propionamide
Formula: C22H27N5O4
MolecularWeight: 425.48088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=CC=C3N4CCCC4=O


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=CC=C3N4CCCC4=O


InChI

InChI=1S/C22H27N5O4/c1-15-16(21(30)25-22(23-15)26-11-13-31-14-12-26)8-9-19(28)24-17-5-2-3-6-18(17)27-10-4-7-20(27)29/h2-3,5-6H,4,7-14H2,1H3,(H,24,28)(H,23,25,30)


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