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8-chloranyl-1-[4-(dimethylaminomethyl)phenyl]-6-fluoranyl-4-oxidanylidene-7-(4-pyridin-2-ylpiperazin-1-yl)quinoline-3-carboxylic acid

8-chloranyl-1-[4-(dimethylaminomethyl)phenyl]-6-fluoranyl-4-oxidanylidene-7-(4-pyridin-2-ylpiperazin-1-yl)quinoline-3-carboxylic acid

Systemtic Name:8-chloranyl-1-[4-(dimethylaminomethyl)phenyl]-6-fluoranyl-4-oxidanylidene-7-(4-pyridin-2-ylpiperazin-1-yl)quinoline-3-carboxylic acid
Openeye Name:8-chloro-1-[4-(dimethylaminomethyl)phenyl]-6-fluoro-4-oxo-7-[4-(2-pyridyl)piperazin-1-yl]quinoline-3-carboxylic acid
CAS Name:8-chloro-1-[4-(dimethylaminomethyl)phenyl]-6-fluoro-4-oxo-7-[4-(2-pyridinyl)-1-piperazinyl]-3-quinolinecarboxylic acid
IUPAC Name:8-chloro-1-[4-(dimethylaminomethyl)phenyl]-6-fluoro-4-oxo-7-(4-pyridin-2-ylpiperazin-1-yl)quinoline-3-carboxylic acid
Traditional Name:8-chloro-1-[4-(dimethylaminomethyl)phenyl]-6-fluoro-4-keto-7-[4-(2-pyridyl)piperazino]quinoline-3-carboxylic acid
Formula: C28H27ClFN5O3
MolecularWeight: 535.997083
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCN(CC4)C5=CC=CC=N5)F)C(=O)O


Isomeric SMILES

CN(C)CC1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCN(CC4)C5=CC=CC=N5)F)C(=O)O


InChI

InChI=1S/C28H27ClFN5O3/c1-32(2)16-18-6-8-19(9-7-18)35-17-21(28(37)38)27(36)20-15-22(30)26(24(29)25(20)35)34-13-11-33(12-14-34)23-5-3-4-10-31-23/h3-10,15,17H,11-14,16H2,1-2H3,(H,37,38)


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