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ethyl 8-chloranyl-1-cyclopropyl-7-[3-(ethoxycarbonylamino)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

ethyl 8-chloranyl-1-cyclopropyl-7-[3-(ethoxycarbonylamino)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 8-chloranyl-1-cyclopropyl-7-[3-(ethoxycarbonylamino)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 8-chloro-1-cyclopropyl-7-[3-(ethoxycarbonylamino)pyrrolidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylate
CAS Name:8-chloro-1-cyclopropyl-7-[3-(ethoxycarbonylamino)-1-pyrrolidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 8-chloro-1-cyclopropyl-7-[3-(ethoxycarbonylamino)pyrrolidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylate
Traditional Name:7-[3-(carbethoxyamino)pyrrolidino]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester
Formula: C22H25ClFN3O5
MolecularWeight: 465.902403
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCC(C3)NC(=O)OCC)Cl)C4CC4


Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCC(C3)NC(=O)OCC)Cl)C4CC4


InChI

InChI=1S/C22H25ClFN3O5/c1-3-31-21(29)15-11-27(13-5-6-13)18-14(20(15)28)9-16(24)19(17(18)23)26-8-7-12(10-26)25-22(30)32-4-2/h9,11-13H,3-8,10H2,1-2H3,(H,25,30)


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