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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H26N4O5/c1-13-15(19(26)23-20(21-13)24-8-10-29-11-9-24)5-7-18(25)22-16-6-4-14(27-2)12-17(16)28-3/h4,6,12H,5,7-11H2,1-3H3,(H,22,25)(H,21,23,26)