4-[2-azanyl-6-(phenylcarbonyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-[2-azanyl-6-(phenylcarbonyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 4-(2-amino-6-benzoyl-imidazo[1,2-a]pyridin-3-yl)-N-hydroxy-N-methyl-benzamide CAS Name: 4-(2-amino-6-benzoyl-3-imidazo[1,2-a]pyridinyl)-N-hydroxy-N-methylbenzamide IUPAC Name: 4-(2-amino-6-benzoylimidazo[1,2-a]pyridin-3-yl)-N-hydroxy-N-methylbenzamide Traditional Name: 4-(2-amino-6-benzoyl-imidazo[1,2-a]pyridin-3-yl)-N-hydroxy-N-methyl-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C(=O)C4=CC=CC=C4)N)O

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C(=O)C4=CC=CC=C4)N)O

InChI

InChI=1S/C22H18N4O3/c1-25(29)22(28)16-9-7-14(8-10-16)19-21(23)24-18-12-11-17(13-26(18)19)20(27)15-5-3-2-4-6-15/h2-13,29H,23H2,1H3