2-[2-(4-chlorophenyl)-6-[(4-morpholin-4-ylcarbonylphenyl)amino]pyrimidin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6-[(4-morpholin-4-ylcarbonylphenyl)amino]pyrimidin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6-[4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-chlorophenyl)-6-[4-[4-morpholinyl(oxo)methyl]anilino]-4-pyrimidinyl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6-[4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-chlorophenyl)-6-[4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]ethanehydroxamic acid Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)CC(=O)NO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)CC(=O)NO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN5O4/c24-17-5-1-15(2-6-17)22-26-19(14-21(30)28-32)13-20(27-22)25-18-7-3-16(4-8-18)23(31)29-9-11-33-12-10-29/h1-8,13,32H,9-12,14H2,(H,28,30)(H,25,26,27)