(3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-1-(3-methylbutyl)indol-2-one

Systemtic Name: (3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-1-(3-methylbutyl)indol-2-one Openeye Name: (3E)-3-[(7-chloro-4-quinolyl)hydrazono]-1-isopentyl-indolin-2-one CAS Name: (3E)-3-[(7-chloro-4-quinolinyl)hydrazinylidene]-1-(3-methylbutyl)-2-indolone IUPAC Name: (3E)-3-[(7-chloroquinolin-4-yl)hydrazinylidene]-1-(3-methylbutyl)indol-2-one Traditional Name: (3E)-3-[(7-chloro-4-quinolyl)hydrazono]-1-isoamyl-oxindole Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC3=C4C=CC(=CC4=NC=C3)Cl)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC3=C4C=CC(=CC4=NC=C3)Cl)/C1=O

InChI

InChI=1S/C22H21ClN4O/c1-14(2)10-12-27-20-6-4-3-5-17(20)21(22(27)28)26-25-18-9-11-24-19-13-15(23)7-8-16(18)19/h3-9,11,13-14H,10,12H2,1-2H3,(H,24,25)/b26-21+