2-(4-methylpiperazin-1-yl)carbonyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-cyclopropane-1-carboxamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)carbonyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-cyclopropane-1-carboxamide Openeye Name: 2-(4-methylpiperazine-1-carbonyl)-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarbohydroxamic acid CAS Name: N-hydroxy-2-[(4-methyl-1-piperazinyl)-oxomethyl]-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: N-hydroxy-2-(4-methylpiperazine-1-carbonyl)-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 2-(4-methylpiperazine-1-carbonyl)-2-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]cyclopropanecarbohydroxamic acid Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C28H32N4O4/c1-19-15-21(23-5-3-4-6-25(23)29-19)18-36-22-9-7-20(8-10-22)16-28(17-24(28)26(33)30-35)27(34)32-13-11-31(2)12-14-32/h3-10,15,24,35H,11-14,16-18H2,1-2H3,(H,30,33)