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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-(3,4,5-trimethoxybenzyl)propionamide Formula: C22H30N4O6 MolecularWeight: 446.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H30N4O6/c1-14-16(21(28)25-22(24-14)26-7-9-32-10-8-26)5-6-19(27)23-13-15-11-17(29-2)20(31-4)18(12-15)30-3/h11-12H,5-10,13H2,1-4H3,(H,23,27)(H,24,25,28)