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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]azetidin-3-yl]benzamide Openeye Name: N-[1-[2-(hydroxyamino)-2-oxo-ethyl]azetidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]-3-azetidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]azetidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-[2-(hydroxyamino)-2-keto-ethyl]azetidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(C4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(C4)CC(=O)NO

InChI

InChI=1S/C23H24N4O4/c1-15-10-17(20-4-2-3-5-21(20)24-15)14-31-19-8-6-16(7-9-19)23(29)25-18-11-27(12-18)13-22(28)26-30/h2-10,18,30H,11-14H2,1H3,(H,25,29)(H,26,28)