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

Systemtic Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

InChI

InChI=1S/C21H28N4O3/c1-15-4-6-17(7-5-15)14-24(3)19(26)9-8-18-16(2)22-21(23-20(18)27)25-10-12-28-13-11-25/h4-7H,8-14H2,1-3H3,(H,22,23,27)