[3-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone Openeye Name: [3-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholino-methanone CAS Name: [3-[[2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]amino]phenyl]-(4-morpholinyl)methanone IUPAC Name: [3-[[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone Traditional Name: [3-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholino-methanone Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H21ClN4O2/c1-15-13-20(26-21(24-15)16-5-7-18(23)8-6-16)25-19-4-2-3-17(14-19)22(28)27-9-11-29-12-10-27/h2-8,13-14H,9-12H2,1H3,(H,24,25,26)