N'-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2,2-diethyl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2,2-diethyl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2,2-diethyl-4-oxo-butanehydrazide CAS Name: N'-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-2,2-diethyl-4-oxobutanehydrazide IUPAC Name: N'-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-2,2-diethyl-4-oxobutanehydrazide Traditional Name: N'-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2,2-diethyl-4-keto-butyrohydrazide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC=O)C(=O)NNC1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CCC(CC)(CC=O)C(=O)NNC1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C24H26ClN3O3/c1-3-24(4-2,12-13-29)23(30)28-27-19-6-5-7-21(15-19)31-16-20-11-9-17-8-10-18(25)14-22(17)26-20/h5-11,13-15,27H,3-4,12,16H2,1-2H3,(H,28,30)