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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2-chloro-4-methylphenyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3/c1-12-3-5-16(15(20)11-12)22-17(25)6-4-14-13(2)21-19(23-18(14)26)24-7-9-27-10-8-24/h3,5,11H,4,6-10H2,1-2H3,(H,22,25)(H,21,23,26)