N-[3-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]azetidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[3-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]azetidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-[2-(hydroxyamino)-2-oxo-ethyl]-3-methyl-azetidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]-3-methyl-3-azetidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]-3-methylazetidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-[2-(hydroxyamino)-2-keto-ethyl]-3-methyl-azetidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CN(C4)CC(=O)NO)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CN(C4)CC(=O)NO)C

InChI

InChI=1S/C24H26N4O4/c1-16-11-18(20-5-3-4-6-21(20)25-16)13-32-19-9-7-17(8-10-19)23(30)26-24(2)14-28(15-24)12-22(29)27-31/h3-11,31H,12-15H2,1-2H3,(H,26,30)(H,27,29)