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5-azanyl-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

5-azanyl-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6-fluoranyl-8-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-6-fluoranyl-8-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6-fluoranyl-8-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazino]-6-fluoranyl-8-fluoro-4-keto-quinoline-3-carboxylic acid
Formula: C19H22F2N4O3
MolecularWeight: 391.402321
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F


Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1)C)C2=C(C3=C(C(=C2[18F])N)C(=O)C(=CN3C4CC4)C(=O)O)F


InChI

InChI=1S/C19H22F2N4O3/c1-8-5-24(6-9(2)23-8)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6,22H2,1-2H3,(H,27,28)/t8-,9+/i20-1


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