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

Systemtic Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-phenyl-propanamide Openeye Name: N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-phenyl-propanamide CAS Name: N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-phenylpropanamide IUPAC Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-phenylpropanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-N-phenyl-propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-14-16(8-9-17(24)22(2)15-6-4-3-5-7-15)18(25)21-19(20-14)23-10-12-26-13-11-23/h3-7H,8-13H2,1-2H3,(H,20,21,25)