N-[3-(2-chloranylquinolin-4-yl)-2-methoxy-phenyl]-4-methyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanamide

Systemtic Name: N-[3-(2-chloranylquinolin-4-yl)-2-methoxy-phenyl]-4-methyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanamide Openeye Name: N-[3-(2-chloro-4-quinolyl)-2-methoxy-phenyl]-N-hydroxy-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanamide CAS Name: N-[3-(2-chloro-4-quinolinyl)-2-methoxyphenyl]-N-hydroxy-4-methyl-2-(2-oxo-1-pyrrolidinyl)pentanamide IUPAC Name: N-[3-(2-chloroquinolin-4-yl)-2-methoxyphenyl]-N-hydroxy-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanamide Traditional Name: N-[3-(2-chloro-4-quinolyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-ketopyrrolidino)-4-methyl-valeramide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C1=CC=CC(=C1OC)C2=CC(=NC3=CC=CC=C32)Cl)O)N4CCCC4=O

Isomeric SMILES

CC(C)CC(C(=O)N(C1=CC=CC(=C1OC)C2=CC(=NC3=CC=CC=C32)Cl)O)N4CCCC4=O

InChI

InChI=1S/C26H28ClN3O4/c1-16(2)14-22(29-13-7-12-24(29)31)26(32)30(33)21-11-6-9-18(25(21)34-3)19-15-23(27)28-20-10-5-4-8-17(19)20/h4-6,8-11,15-16,22,33H,7,12-14H2,1-3H3