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8-azanyl-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid dichloride

8-azanyl-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid dichloride

Systemtic Name:8-azanyl-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid dichloride
Openeye Name:8-amino-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid dichloride
CAS Name:8-amino-1-cyclopropyl-7-[3-(ethylaminomethyl)-1-pyrrolidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid dichloride
IUPAC Name:8-amino-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid dichloride
Traditional Name:8-amino-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidino]-6-fluoro-4-keto-quinoline-3-carboxylic acid dichloride
Formula: C20H25Cl2FN4O3-2
MolecularWeight: 459.341903
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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCN(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F.[Cl-].[Cl-]


Isomeric SMILES

CCNCC1CCN(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F.[Cl-].[Cl-]


InChI

InChI=1S/C20H25FN4O3.2ClH/c1-2-23-8-11-5-6-24(9-11)18-15(21)7-13-17(16(18)22)25(12-3-4-12)10-14(19(13)26)20(27)28;;/h7,10-12,23H,2-6,8-9,22H2,1H3,(H,27,28);2*1H/p-2


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