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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(oxidanylamino)-3-oxidanylidene-1-thiophen-3-yl-propyl]benzamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-1-(3-thienyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-(hydroxyamino)-3-oxo-1-(3-thiophenyl)propyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-(hydroxyamino)-3-oxo-1-thiophen-3-ylpropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(3-thienyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S/c1-16-12-19(21-4-2-3-5-22(21)26-16)14-32-20-8-6-17(7-9-20)25(30)27-23(13-24(29)28-31)18-10-11-33-15-18/h2-12,15,23,31H,13-14H2,1H3,(H,27,30)(H,28,29)