2-[2-(1,3-benzodioxol-5-yl)-6-[(4-morpholin-4-ylcarbonylphenyl)amino]pyrimidin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-6-[(4-morpholin-4-ylcarbonylphenyl)amino]pyrimidin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-6-[4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]ethanehydroxamic acid CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-6-[4-[4-morpholinyl(oxo)methyl]anilino]-4-pyrimidinyl]-N-hydroxyacetamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-6-[4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-6-[4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]ethanehydroxamic acid Formula: C24H23N5O6 MolecularWeight: 477.46932

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)CC(=O)NO)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N5O6/c30-22(28-32)13-18-12-21(27-23(26-18)16-3-6-19-20(11-16)35-14-34-19)25-17-4-1-15(2-5-17)24(31)29-7-9-33-10-8-29/h1-6,11-12,32H,7-10,13-14H2,(H,28,30)(H,25,26,27)