2-[[2-azanyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]amino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[[2-azanyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]amino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-amino-N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetamide CAS Name: 2-[[2-amino-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]amino]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[[2-amino-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]amino]-N-hydroxy-4-methylpentanamide Traditional Name: 2-amino-N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(C(=O)NC(CC(C)C)C(=O)NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(C(=O)NC(CC(C)C)C(=O)NO)N

InChI

InChI=1S/C25H30N4O4/c1-15(2)12-22(24(30)29-32)28-25(31)23(26)17-8-10-19(11-9-17)33-14-18-13-16(3)27-21-7-5-4-6-20(18)21/h4-11,13,15,22-23,32H,12,14,26H2,1-3H3,(H,28,31)(H,29,30)