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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 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-(4-methylbenzyl)propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-14-3-5-16(6-4-14)13-21-18(25)8-7-17-15(2)22-20(23-19(17)26)24-9-11-27-12-10-24/h3-6H,7-13H2,1-2H3,(H,21,25)(H,22,23,26)