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N-(2-diethylaminoethyl)-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxamide hydrochloride

N-(2-diethylaminoethyl)-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxamide hydrochloride

Systemtic Name:N-(2-diethylaminoethyl)-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxamide hydrochloride
Openeye Name:N-(2-diethylaminoethyl)-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxamide hydrochloride
CAS Name:N-(2-diethylaminoethyl)-1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxamide hydrochloride
IUPAC Name:N-(2-diethylaminoethyl)-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide hydrochloride
Traditional Name:N-(2-diethylaminoethyl)-1-ethyl-6-fluoro-4-keto-7-(4-methylpiperazino)quinoline-3-carboxamide hydrochloride
Formula: C23H35ClFN5O2
MolecularWeight: 468.007703
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)NCCN(CC)CC.Cl


Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)NCCN(CC)CC.Cl


InChI

InChI=1S/C23H34FN5O2.ClH/c1-5-27(6-2)9-8-25-23(31)18-16-28(7-3)20-15-21(19(24)14-17(20)22(18)30)29-12-10-26(4)11-13-29;/h14-16H,5-13H2,1-4H3,(H,25,31);1H


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