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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1-prop-2-ynyl-piperidin-3-yl]benzamide Openeye Name: N-[3-[2-(hydroxyamino)-2-oxo-ethyl]-1-prop-2-ynyl-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-prop-2-ynyl-3-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-prop-2-ynylpiperidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-ethyl]-1-propargyl-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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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)CC#C)CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O4/c1-3-14-32-15-6-13-28(19-32,17-26(33)31-35)30-27(34)21-9-11-23(12-10-21)36-18-22-16-20(2)29-25-8-5-4-7-24(22)25/h1,4-5,7-12,16,35H,6,13-15,17-19H2,2H3,(H,30,34)(H,31,33)