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

Systemtic Name: 2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3-(4-methoxyphenyl)-N-oxidanyl-propanamide Openeye Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-3-(4-methoxyphenyl)propanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-[3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-3-(4-methoxyphenyl)propanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]-3-(4-methoxyphenyl)propanehydroxamic acid Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(CC5=CC=C(C=C5)OC)C(=O)NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(CC5=CC=C(C=C5)OC)C(=O)NO)N

InChI

InChI=1S/C31H32N4O5/c1-20-17-22(26-5-3-4-6-27(26)33-20)19-40-25-13-9-23(10-14-25)31(32)15-16-35(30(31)37)28(29(36)34-38)18-21-7-11-24(39-2)12-8-21/h3-14,17,28,38H,15-16,18-19,32H2,1-2H3,(H,34,36)