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

Systemtic Name: N-[3-(2-chloranylquinolin-4-yl)-2-methoxy-phenyl]-4-methylsulfonyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-[3-(2-chloro-4-quinolyl)-2-methoxy-phenyl]-N-hydroxy-4-methylsulfonyl-2-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-[3-(2-chloro-4-quinolinyl)-2-methoxyphenyl]-N-hydroxy-4-methylsulfonyl-2-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-[3-(2-chloroquinolin-4-yl)-2-methoxyphenyl]-N-hydroxy-4-methylsulfonyl-2-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-[3-(2-chloro-4-quinolyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-ketopyrrolidino)-4-mesyl-butyramide Formula: C25H26ClN3O6S MolecularWeight: 532.00844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1N(C(=O)C(CCS(=O)(=O)C)N2CCCC2=O)O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=CC=C1N(C(=O)C(CCS(=O)(=O)C)N2CCCC2=O)O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H26ClN3O6S/c1-35-24-17(18-15-22(26)27-19-9-4-3-7-16(18)19)8-5-10-20(24)29(32)25(31)21(12-14-36(2,33)34)28-13-6-11-23(28)30/h3-5,7-10,15,21,32H,6,11-14H2,1-2H3