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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[2-hydroxy-3-(hydroxyamino)-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-hydroxy-3-(hydroxyamino)-3-oxopropyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-hydroxy-3-(hydroxyamino)-3-oxopropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-hydroxy-3-(hydroxyamino)-3-keto-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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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(=O)NO)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-13-10-15(17-4-2-3-5-18(17)23-13)12-29-16-8-6-14(7-9-16)20(26)22-11-19(25)21(27)24-28/h2-10,19,25,28H,11-12H2,1H3,(H,22,26)(H,24,27)