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(4Z)-4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]-2-fluoranyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]-2-fluoranyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]-2-fluoranyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]-2-fluoro-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[1-(4-ethyl-1-piperazinyl)-2H-isoquinolin-3-ylidene]-2-fluoro-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]-2-fluorocyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[1-(4-ethylpiperazino)-2H-isoquinolin-3-ylidene]-2-fluoro-cyclohexa-2,5-dien-1-one
Formula: C21H22FN3O
MolecularWeight: 351.417283
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C=CC=CC3=CC(=C4C=CC(=O)C(=C4)F)N2


Isomeric SMILES

CCN1CCN(CC1)C2=C3C=CC=CC3=C/C(=C/4\C=CC(=O)C(=C4)F)/N2


InChI

InChI=1S/C21H22FN3O/c1-2-24-9-11-25(12-10-24)21-17-6-4-3-5-15(17)14-19(23-21)16-7-8-20(26)18(22)13-16/h3-8,13-14,23H,2,9-12H2,1H3/b19-16-


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