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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C20H24ClFN4O3 MolecularWeight: 422.880963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H24ClFN4O3/c1-13-14(19(28)24-20(23-13)26-8-10-29-11-9-26)6-7-18(27)25(2)12-15-16(21)4-3-5-17(15)22/h3-5H,6-12H2,1-2H3,(H,23,24,28)