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

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

Systemtic Name:3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide
Openeye Name:3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide
CAS Name:3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide
IUPAC Name:3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
Traditional Name:3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide
Formula: C24H32N6O5
MolecularWeight: 484.54808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4


InChI

InChI=1S/C24H32N6O5/c1-17-20(23(33)28-24(25-17)30-10-14-35-15-11-30)6-7-21(31)26-18-2-4-19(5-3-18)27-22(32)16-29-8-12-34-13-9-29/h2-5H,6-16H2,1H3,(H,26,31)(H,27,32)(H,25,28,33)


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