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

Systemtic Name: N-[1-ethanoyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-acetyl-3-[2-(hydroxyamino)-2-oxo-ethyl]-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-acetyl-3-[2-(hydroxyamino)-2-oxoethyl]-3-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-acetyl-3-[2-(hydroxyamino)-2-oxoethyl]piperidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-acetyl-3-[2-(hydroxyamino)-2-keto-ethyl]-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCCN(C4)C(=O)C)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCCN(C4)C(=O)C)CC(=O)NO

InChI

InChI=1S/C27H30N4O5/c1-18-14-21(23-6-3-4-7-24(23)28-18)16-36-22-10-8-20(9-11-22)26(34)29-27(15-25(33)30-35)12-5-13-31(17-27)19(2)32/h3-4,6-11,14,35H,5,12-13,15-17H2,1-2H3,(H,29,34)(H,30,33)