2-[3-azanyl-3-[4-[[2-(4-methylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-azanyl-3-[4-[[2-(4-methylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-amino-2-oxo-3-[4-[[2-(p-tolyl)-4-quinolyl]methoxy]phenyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[2-(4-methylphenyl)-4-quinolinyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-amino-3-[4-[[2-(4-methylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[[2-(p-tolyl)-4-quinolyl]methoxy]phenyl]pyrrolidino]propanehydroxamic acid Formula: C30H30N4O4 MolecularWeight: 510.5836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(C)C(=O)NO)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(C)C(=O)NO)N

InChI

InChI=1S/C30H30N4O4/c1-19-7-9-21(10-8-19)27-17-22(25-5-3-4-6-26(25)32-27)18-38-24-13-11-23(12-14-24)30(31)15-16-34(29(30)36)20(2)28(35)33-37/h3-14,17,20,37H,15-16,18,31H2,1-2H3,(H,33,35)