4-[1-[4-(7-methoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]cyclopropyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[1-[4-(7-methoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]cyclopropyl]-N-oxidanyl-benzamide Openeye Name: 4-[1-[4-(7-methoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]cyclopropyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[1-[4-(7-methoxy-2-methyl-3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]cyclopropyl]benzamide IUPAC Name: N-hydroxy-4-[1-[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]cyclopropyl]benzamide Traditional Name: 4-[1-[4-(7-methoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]cyclopropyl]benzenecarbohydroxamic acid Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC(=CC2=N1)OC)C3=NC(=NC=C3)C4(CC4)C5=CC=C(C=C5)C(=O)NO

Isomeric SMILES

CC1=C(N2C=CC(=CC2=N1)OC)C3=NC(=NC=C3)C4(CC4)C5=CC=C(C=C5)C(=O)NO

InChI

InChI=1S/C23H21N5O3/c1-14-20(28-12-8-17(31-2)13-19(28)25-14)18-7-11-24-22(26-18)23(9-10-23)16-5-3-15(4-6-16)21(29)27-30/h3-8,11-13,30H,9-10H2,1-2H3,(H,27,29)