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

Systemtic Name: N-[1-cyclopropyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-cyclopropyl-2-(hydroxyamino)-2-oxo-ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-cyclopropyl-2-(hydroxyamino)-2-oxoethyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-cyclopropyl-2-(hydroxyamino)-2-oxoethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-cyclopropyl-2-(hydroxyamino)-2-keto-ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C4CC4)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C4CC4)C(=O)NO

InChI

InChI=1S/C23H23N3O4/c1-14-12-17(19-4-2-3-5-20(19)24-14)13-30-18-10-8-16(9-11-18)22(27)25-21(15-6-7-15)23(28)26-29/h2-5,8-12,15,21,29H,6-7,13H2,1H3,(H,25,27)(H,26,28)