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

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

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:N-(4-chloro-2,5-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=C3OC)Cl)OC


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=C(C=C3OC)Cl)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)23-15-11-16(28-2)14(21)10-17(15)29-3/h10-11H,4-9H2,1-3H3,(H,23,26)(H,22,24,27)


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