2-[3-azanyl-3-[4-[1-(6-fluoranyl-2-methyl-quinolin-4-yl)-2-quinolin-4-yl-ethoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-azanyl-3-[4-[1-(6-fluoranyl-2-methyl-quinolin-4-yl)-2-quinolin-4-yl-ethoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[1-(6-fluoro-2-methyl-4-quinolyl)-2-(4-quinolyl)ethoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[1-(6-fluoro-2-methyl-4-quinolinyl)-2-(4-quinolinyl)ethoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[3-amino-3-[4-[1-(6-fluoro-2-methylquinolin-4-yl)-2-quinolin-4-ylethoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[3-amino-3-[4-[1-(6-fluoro-2-methyl-4-quinolyl)-2-(4-quinolyl)ethoxy]phenyl]-2-keto-pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C36H36FN5O4 MolecularWeight: 621.700543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)C(CC3=CC=NC4=CC=CC=C34)OC5=CC=C(C=C5)C6(CCN(C6=O)C(C(C)C)C(=O)NO)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)C(CC3=CC=NC4=CC=CC=C34)OC5=CC=C(C=C5)C6(CCN(C6=O)C(C(C)C)C(=O)NO)N

InChI

InChI=1S/C36H36FN5O4/c1-21(2)33(34(43)41-45)42-17-15-36(38,35(42)44)24-8-11-26(12-9-24)46-32(19-23-14-16-39-30-7-5-4-6-27(23)30)29-18-22(3)40-31-13-10-25(37)20-28(29)31/h4-14,16,18,20-21,32-33,45H,15,17,19,38H2,1-3H3,(H,41,43)