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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1-propan-2-yl-pyrrolidin-3-yl]benzamide Openeye Name: N-[3-[2-(hydroxyamino)-2-oxo-ethyl]-1-isopropyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-propan-2-yl-3-pyrrolidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-propan-2-ylpyrrolidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-ethyl]-1-isopropyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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)NC4(CCN(C4)C(C)C)CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-18(2)31-13-12-27(17-31,15-25(32)30-34)29-26(33)20-8-10-22(11-9-20)35-16-21-14-19(3)28-24-7-5-4-6-23(21)24/h4-11,14,18,34H,12-13,15-17H2,1-3H3,(H,29,33)(H,30,32)