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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-methyl-4-morpholino-phenyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-methyl-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-methyl-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-methyl-4-morpholino-phenyl)propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCC3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C19H24N4O4/c1-12-11-14(23-7-9-27-10-8-23)3-5-16(12)21-17(24)6-4-15-13(2)20-19(26)22-18(15)25/h3,5,11H,4,6-10H2,1-2H3,(H,21,24)(H2,20,22,25,26)