4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-oxidanyl-2-[(4-phenylphenoxy)methyl]butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-oxidanyl-2-[(4-phenylphenoxy)methyl]butanamide Openeye Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-2-[(4-phenylphenoxy)methyl]butanehydroxamic acid CAS Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-hydroxy-2-[(4-phenylphenoxy)methyl]butanamide IUPAC Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-hydroxy-2-[(4-phenylphenoxy)methyl]butanamide Traditional Name: 4-(2,4-diketo-1H-quinazolin-3-yl)-2-[(4-phenylphenoxy)methyl]butanehydroxamic acid Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCN3C(=O)C4=CC=CC=C4NC3=O)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCN3C(=O)C4=CC=CC=C4NC3=O)C(=O)NO

InChI

InChI=1S/C25H23N3O5/c29-23(27-32)19(14-15-28-24(30)21-8-4-5-9-22(21)26-25(28)31)16-33-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,19,32H,14-16H2,(H,26,31)(H,27,29)