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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]azepan-4-yl]benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]azepan-4-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-azepanyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]azepan-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]azepan-4-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCCNCC4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCCNCC4)CC(=O)NO

InChI

InChI=1S/C26H30N4O4/c1-18-15-20(22-5-2-3-6-23(22)28-18)17-34-21-9-7-19(8-10-21)25(32)29-26(16-24(31)30-33)11-4-13-27-14-12-26/h2-3,5-10,15,27,33H,4,11-14,16-17H2,1H3,(H,29,32)(H,30,31)