N-oxidanyl-4-[2-[[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]amino]pyrimidin-4-yl]benzamide

Systemtic Name: N-oxidanyl-4-[2-[[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]amino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[[2-[[(1S)-1-phenylethyl]amino]-4-pyridyl]amino]pyrimidin-4-yl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[2-[[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]amino]-4-pyrimidinyl]benzamide IUPAC Name: N-hydroxy-4-[2-[[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]amino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[[2-[[(1S)-1-phenylethyl]amino]-4-pyridyl]amino]pyrimidin-4-yl]benzenecarbohydroxamic acid Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=CC(=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C24H22N6O2/c1-16(17-5-3-2-4-6-17)27-22-15-20(11-13-25-22)28-24-26-14-12-21(29-24)18-7-9-19(10-8-18)23(31)30-32/h2-16,32H,1H3,(H,30,31)(H2,25,26,27,28,29)/t16-/m0/s1