N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H30FN4O+ MolecularWeight: 397.508903

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C23H29FN4O/c1-2-26-13-15-27(16-14-26)20-10-8-19(9-11-20)25-22(29)17-28-12-4-6-18-5-3-7-21(24)23(18)28/h3,5,7-11H,2,4,6,12-17H2,1H3,(H,25,29)/p+1