2-[2-[4-(2-methylpropyl)phenyl]propanoyl]-N-oxidanyl-7-quinolin-2-yl-heptanamide

Systemtic Name: 2-[2-[4-(2-methylpropyl)phenyl]propanoyl]-N-oxidanyl-7-quinolin-2-yl-heptanamide Openeye Name: 2-[2-(4-isobutylphenyl)propanoyl]-7-(2-quinolyl)heptanehydroxamic acid CAS Name: N-hydroxy-2-[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]-7-(2-quinolinyl)heptanamide IUPAC Name: N-hydroxy-2-[2-[4-(2-methylpropyl)phenyl]propanoyl]-7-quinolin-2-ylheptanamide Traditional Name: 2-[2-(4-isobutylphenyl)propanoyl]-7-(2-quinolyl)heptanehydroxamic acid Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)C(CCCCCC2=NC3=CC=CC=C3C=C2)C(=O)NO

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)C(CCCCCC2=NC3=CC=CC=C3C=C2)C(=O)NO

InChI

InChI=1S/C29H36N2O3/c1-20(2)19-22-13-15-23(16-14-22)21(3)28(32)26(29(33)31-34)11-6-4-5-10-25-18-17-24-9-7-8-12-27(24)30-25/h7-9,12-18,20-21,26,34H,4-6,10-11,19H2,1-3H3,(H,31,33)