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4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]oxolan-3-yl]benzamide

4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]oxolan-3-yl]benzamide

Systemtic Name:4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]oxolan-3-yl]benzamide
Openeye Name:N-[3-[2-(hydroxyamino)-2-oxo-ethyl]tetrahydrofuran-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name:N-[3-[2-(hydroxyamino)-2-oxoethyl]-3-oxolanyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide
IUPAC Name:N-[3-[2-(hydroxyamino)-2-oxoethyl]oxolan-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
Traditional Name:N-[3-[2-(hydroxyamino)-2-keto-ethyl]tetrahydrofuran-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCOC4)CC(=O)NO


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCOC4)CC(=O)NO


InChI

InChI=1S/C24H25N3O5/c1-16-12-18(20-4-2-3-5-21(20)25-16)14-32-19-8-6-17(7-9-19)23(29)26-24(10-11-31-15-24)13-22(28)27-30/h2-9,12,30H,10-11,13-15H2,1H3,(H,26,29)(H,27,28)


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