2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-oxidanyl-butanamide

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-oxidanyl-butanamide Openeye Name: 2-[(7-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(7-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(7-methyl-2-oxochromen-3-yl)methyl]-4-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]butanamide Traditional Name: 2-[(2-keto-7-methyl-chromen-3-yl)methyl]-4-[4-[3-(4-methylpiperazino)propoxy]phenyl]butanehydroxamic acid Formula: C29H37N3O5 MolecularWeight: 507.62118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)O2)CC(CCC3=CC=C(C=C3)OCCCN4CCN(CC4)C)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)O2)CC(CCC3=CC=C(C=C3)OCCCN4CCN(CC4)C)C(=O)NO

InChI

InChI=1S/C29H37N3O5/c1-21-4-8-23-19-25(29(34)37-27(23)18-21)20-24(28(33)30-35)9-5-22-6-10-26(11-7-22)36-17-3-12-32-15-13-31(2)14-16-32/h4,6-8,10-11,18-19,24,35H,3,5,9,12-17,20H2,1-2H3,(H,30,33)