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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-chloro-2-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=C(C=C(C=C1)Cl)NC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

Isomeric SMILES

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

InChI

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