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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-prop-2-enyl-piperidin-1-yl]benzamide Openeye Name: N-[2-allyl-4-[2-(hydroxyamino)-2-oxo-ethyl]-1-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-2-prop-2-enyl-1-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-2-prop-2-enylpiperidin-1-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-allyl-4-[2-(hydroxyamino)-2-keto-ethyl]piperidino]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NN4CCC(CC4CC=C)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NN4CCC(CC4CC=C)CC(=O)NO

InChI

InChI=1S/C28H32N4O4/c1-3-6-23-16-20(17-27(33)31-35)13-14-32(23)30-28(34)21-9-11-24(12-10-21)36-18-22-15-19(2)29-26-8-5-4-7-25(22)26/h3-5,7-12,15,20,23,35H,1,6,13-14,16-18H2,2H3,(H,30,34)(H,31,33)