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(4R)-7-fluoranyl-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide

(4R)-7-fluoranyl-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:(4R)-7-fluoranyl-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:(4R)-7-fluoro-2-oxo-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:(4R)-7-fluoro-2-oxo-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:(4R)-7-fluoro-2-oxo-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:(4R)-7-fluoro-2-keto-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C22H26FN4O2+
MolecularWeight: 397.465843
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C4=CC=CC=C4


Isomeric SMILES

C1CN(CC[NH+]1CCNC(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C22H25FN4O2/c23-16-6-7-18-19(15-21(28)25-20(18)14-16)22(29)24-8-9-26-10-12-27(13-11-26)17-4-2-1-3-5-17/h1-7,14,19H,8-13,15H2,(H,24,29)(H,25,28)/p+1/t19-/m1/s1


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