N-[2-methyl-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2-methyl-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-hydroxy-3-(hydroxyamino)-3-keto-2-methyl-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC(C)(C(=O)NO)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC(C)(C(=O)NO)O

InChI

InChI=1S/C22H23N3O5/c1-14-11-16(18-5-3-4-6-19(18)24-14)12-30-17-9-7-15(8-10-17)20(26)23-13-22(2,28)21(27)25-29/h3-11,28-29H,12-13H2,1-2H3,(H,23,26)(H,25,27)