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5-azanyl-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(5-oxidanylidene-1,4-diazepan-1-yl)quinoline-3-carboxylic acid

5-azanyl-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(5-oxidanylidene-1,4-diazepan-1-yl)quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(5-oxidanylidene-1,4-diazepan-1-yl)quinoline-3-carboxylic acid
Openeye Name:5-amino-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-(5-oxo-1,4-diazepan-1-yl)quinoline-3-carboxylic acid
CAS Name:5-amino-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-(5-oxo-1,4-diazepan-1-yl)-3-quinolinecarboxylic acid
IUPAC Name:5-amino-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-(5-oxo-1,4-diazepan-1-yl)quinoline-3-carboxylic acid
Traditional Name:5-amino-8-chloro-1-cyclopropyl-6-fluoro-4-keto-7-(5-keto-1,4-diazepan-1-yl)quinoline-3-carboxylic acid
Formula: C18H18ClFN4O4
MolecularWeight: 408.811323
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCC(=O)NCC4)Cl)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCC(=O)NCC4)Cl)C(=O)O


InChI

InChI=1S/C18H18ClFN4O4/c19-12-15-11(17(26)9(18(27)28)7-24(15)8-1-2-8)14(21)13(20)16(12)23-5-3-10(25)22-4-6-23/h7-8H,1-6,21H2,(H,22,25)(H,27,28)


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