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5-azanyl-7-(4-azanyl-3,5-diethyl-3-methyl-piperidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

5-azanyl-7-(4-azanyl-3,5-diethyl-3-methyl-piperidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-7-(4-azanyl-3,5-diethyl-3-methyl-piperidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-7-(4-amino-3,5-diethyl-3-methyl-1-piperidyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-7-(4-amino-3,5-diethyl-3-methyl-1-piperidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-7-(4-amino-3,5-diethyl-3-methylpiperidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-7-(4-amino-3,5-diethyl-3-methyl-piperidino)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C24H33FN4O4
MolecularWeight: 460.541623
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC(C1N)(C)CC)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


Isomeric SMILES

CCC1CN(CC(C1N)(C)CC)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


InChI

InChI=1S/C24H33FN4O4/c1-5-12-9-28(11-24(3,6-2)22(12)27)19-16(25)17(26)15-18(21(19)33-4)29(13-7-8-13)10-14(20(15)30)23(31)32/h10,12-13,22H,5-9,11,26-27H2,1-4H3,(H,31,32)


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