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

Systemtic Name: 2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]cyclopentanecarbohydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-1-cyclopentanecarboxamide IUPAC Name: 2-[3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxycyclopentane-1-carboxamide Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]cyclopentanecarbohydroxamic acid Formula: C27H30N4O4 MolecularWeight: 474.5515

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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)C5CCCC5C(=O)NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C5CCCC5C(=O)NO)N

InChI

InChI=1S/C27H30N4O4/c1-17-15-18(21-5-2-3-7-23(21)29-17)16-35-20-11-9-19(10-12-20)27(28)13-14-31(26(27)33)24-8-4-6-22(24)25(32)30-34/h2-3,5,7,9-12,15,22,24,34H,4,6,8,13-14,16,28H2,1H3,(H,30,32)