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7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6-fluoranyl-4-oxidanylidene-1-quinolin-3-yl-1,8-naphthyridine-3-carboxylic acid

7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6-fluoranyl-4-oxidanylidene-1-quinolin-3-yl-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6-fluoranyl-4-oxidanylidene-1-quinolin-3-yl-1,8-naphthyridine-3-carboxylic acid
Openeye Name:7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6-fluoro-4-oxo-1-(3-quinolyl)-1,8-naphthyridine-3-carboxylic acid
CAS Name:7-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-6-fluoro-4-oxo-1-(3-quinolinyl)-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6-fluoro-4-oxo-1-quinolin-3-yl-1,8-naphthyridine-3-carboxylic acid
Traditional Name:7-[(3R,5S)-3,5-dimethylpiperazino]-6-fluoro-4-keto-1-(3-quinolyl)-1,8-naphthyridine-3-carboxylic acid
Formula: C24H22FN5O3
MolecularWeight: 447.461583
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC5=CC=CC=C5N=C4)C(=O)O)F


Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC5=CC=CC=C5N=C4)C(=O)O)F


InChI

InChI=1S/C24H22FN5O3/c1-13-10-29(11-14(2)27-13)23-19(25)8-17-21(31)18(24(32)33)12-30(22(17)28-23)16-7-15-5-3-4-6-20(15)26-9-16/h3-9,12-14,27H,10-11H2,1-2H3,(H,32,33)/t13-,14+


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