2-[3-azanyl-3-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-azanyl-3-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-quinolyl)methoxy]phenyl]-2-keto-pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)C4(CCN(C4=O)C(C(C)C)C(=O)NO)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)C4(CCN(C4=O)C(C(C)C)C(=O)NO)N)C

InChI

InChI=1S/C27H32N4O4/c1-16(2)24(25(32)30-34)31-12-11-27(28,26(31)33)20-6-8-21(9-7-20)35-15-19-14-18(4)29-23-10-5-17(3)13-22(19)23/h5-10,13-14,16,24,34H,11-12,15,28H2,1-4H3,(H,30,32)