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N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name:N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-(2-chloro-4,5-dimethoxy-phenyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-(2-chloro-4,5-dimethoxyphenyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC Name:N-(2-chloro-4,5-dimethoxyphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:N-(2-chloro-4,5-dimethoxy-phenyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide
Formula: C20H25ClN4O5
MolecularWeight: 436.8893
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3Cl)OC)OC


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3Cl)OC)OC


InChI

InChI=1S/C20H25ClN4O5/c1-12-13(19(27)24-20(22-12)25-6-8-30-9-7-25)4-5-18(26)23-15-11-17(29-3)16(28-2)10-14(15)21/h10-11H,4-9H2,1-3H3,(H,23,26)(H,22,24,27)


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