6-[5-[(2-methylquinolin-4-yl)methoxy]indol-1-yl]carbonyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide

Systemtic Name: 6-[5-[(2-methylquinolin-4-yl)methoxy]indol-1-yl]carbonyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide Openeye Name: 6-[5-[(2-methyl-4-quinolyl)methoxy]indole-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid CAS Name: N-hydroxy-6-[[5-[(2-methyl-4-quinolinyl)methoxy]-1-indolyl]-oxomethyl]-7-azaspiro[2.5]octane-5-carboxamide IUPAC Name: N-hydroxy-6-[5-[(2-methylquinolin-4-yl)methoxy]indole-1-carbonyl]-7-azaspiro[2.5]octane-5-carboxamide Traditional Name: 6-[5-[(2-methyl-4-quinolyl)methoxy]indole-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC4=C(C=C3)N(C=C4)C(=O)C5C(CC6(CC6)CN5)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC4=C(C=C3)N(C=C4)C(=O)C5C(CC6(CC6)CN5)C(=O)NO

InChI

InChI=1S/C28H28N4O4/c1-17-12-19(21-4-2-3-5-23(21)30-17)15-36-20-6-7-24-18(13-20)8-11-32(24)27(34)25-22(26(33)31-35)14-28(9-10-28)16-29-25/h2-8,11-13,22,25,29,35H,9-10,14-16H2,1H3,(H,31,33)