2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-butanamide

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-butanamide Openeye Name: 2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]butanamide Traditional Name: 2-[(2-keto-6-methyl-chromen-3-yl)methyl]-4-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]butanehydroxamic acid Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCC4=CC(=NC5=CC=CC=C54)C)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCC4=CC(=NC5=CC=CC=C54)C)C(=O)NO

InChI

InChI=1S/C32H30N2O5/c1-20-7-14-30-24(15-20)18-25(32(36)39-30)17-23(31(35)34-37)11-8-22-9-12-27(13-10-22)38-19-26-16-21(2)33-29-6-4-3-5-28(26)29/h3-7,9-10,12-16,18,23,37H,8,11,17,19H2,1-2H3,(H,34,35)