2-[3-[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(2-ethyl-4-quinolyl)methoxy]phenyl]-2-oxo-hexahydropyrimidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-[(2-ethyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1,3-diazinan-1-yl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]-2-oxo-1,3-diazinan-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-[(2-ethyl-4-quinolyl)methoxy]phenyl]-2-keto-hexahydropyrimidin-1-yl]propanehydroxamic acid Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4CCCN(C4=O)C(C)C(=O)NO

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4CCCN(C4=O)C(C)C(=O)NO

InChI

InChI=1S/C25H28N4O4/c1-3-19-15-18(22-7-4-5-8-23(22)26-19)16-33-21-11-9-20(10-12-21)29-14-6-13-28(25(29)31)17(2)24(30)27-32/h4-5,7-12,15,17,32H,3,6,13-14,16H2,1-2H3,(H,27,30)