ethyl 2-[(3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(7-chloro-4-quinolyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[(7-chloro-4-quinolinyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(7-chloroquinolin-4-yl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[(7-chloro-4-quinolyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC3=C4C=CC(=CC4=NC=C3)Cl)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC3=C4C=CC(=CC4=NC=C3)Cl)/C1=O

InChI

InChI=1S/C21H17ClN4O3/c1-2-29-19(27)12-26-18-6-4-3-5-15(18)20(21(26)28)25-24-16-9-10-23-17-11-13(22)7-8-14(16)17/h3-11H,2,12H2,1H3,(H,23,24)/b25-20+