N-[3-(2,6-dimethylquinolin-4-yl)-2-methoxy-phenyl]-4-methyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanamide

Systemtic Name: N-[3-(2,6-dimethylquinolin-4-yl)-2-methoxy-phenyl]-4-methyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanamide Openeye Name: N-[3-(2,6-dimethyl-4-quinolyl)-2-methoxy-phenyl]-N-hydroxy-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanamide CAS Name: N-[3-(2,6-dimethyl-4-quinolinyl)-2-methoxyphenyl]-N-hydroxy-4-methyl-2-(2-oxo-1-pyrrolidinyl)pentanamide IUPAC Name: N-[3-(2,6-dimethylquinolin-4-yl)-2-methoxyphenyl]-N-hydroxy-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanamide Traditional Name: N-[3-(2,6-dimethyl-4-quinolyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-ketopyrrolidino)-4-methyl-valeramide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=C(C(=CC=C3)N(C(=O)C(CC(C)C)N4CCCC4=O)O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=C(C(=CC=C3)N(C(=O)C(CC(C)C)N4CCCC4=O)O)OC)C

InChI

InChI=1S/C28H33N3O4/c1-17(2)14-25(30-13-7-10-26(30)32)28(33)31(34)24-9-6-8-20(27(24)35-5)21-16-19(4)29-23-12-11-18(3)15-22(21)23/h6,8-9,11-12,15-17,25,34H,7,10,13-14H2,1-5H3