2,2-dimethyl-4-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-thiomorpholine-3-carboxamide

Systemtic Name: 2,2-dimethyl-4-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-thiomorpholine-3-carboxamide Openeye Name: 2,2-dimethyl-4-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]thiomorpholine-3-carbohydroxamic acid CAS Name: N-hydroxy-2,2-dimethyl-4-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]-3-thiomorpholinecarboxamide IUPAC Name: N-hydroxy-2,2-dimethyl-4-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]thiomorpholine-3-carboxamide Traditional Name: 2,2-dimethyl-4-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]thiomorpholine-3-carbohydroxamic acid Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CCSC(C4C(=O)NO)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CCSC(C4C(=O)NO)(C)C

InChI

InChI=1S/C26H29N3O4S/c1-17-14-19(21-6-4-5-7-22(21)27-17)16-33-20-10-8-18(9-11-20)15-23(30)29-12-13-34-26(2,3)24(29)25(31)28-32/h4-11,14,24,32H,12-13,15-16H2,1-3H3,(H,28,31)