(4R)-5-(4-chlorophenyl)carbonyl-6-methyl-4-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-6-methyl-4-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-[4-(4-morpholinyl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-14-19(21(27)16-2-6-17(23)7-3-16)20(25-22(28)24-14)15-4-8-18(9-5-15)26-10-12-29-13-11-26/h2-9,20H,10-13H2,1H3,(H2,24,25,28)/t20-/m1/s1