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

Systemtic Name: N-[1-(furan-3-yl)-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-(3-furyl)-3-(hydroxyamino)-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-(3-furanyl)-3-(hydroxyamino)-3-oxopropyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-(furan-3-yl)-3-(hydroxyamino)-3-oxopropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-(3-furyl)-3-(hydroxyamino)-3-keto-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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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=COC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-16-12-19(21-4-2-3-5-22(21)26-16)15-33-20-8-6-17(7-9-20)25(30)27-23(13-24(29)28-31)18-10-11-32-14-18/h2-12,14,23,31H,13,15H2,1H3,(H,27,30)(H,28,29)