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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C18H20ClFN4O3 MolecularWeight: 394.827803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H20ClFN4O3/c1-11-13(17(26)23-18(21-11)24-6-8-27-9-7-24)3-5-16(25)22-15-4-2-12(19)10-14(15)20/h2,4,10H,3,5-9H2,1H3,(H,22,25)(H,21,23,26)