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5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(1H-imidazol-2-yl)pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(1H-imidazol-2-yl)pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(1H-imidazol-2-yl)pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-1-cyclopropyl-6,8-difluoro-7-[3-(1H-imidazol-2-yl)pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-1-cyclopropyl-6,8-difluoro-7-[3-(1H-imidazol-2-yl)-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-1-cyclopropyl-6,8-difluoro-7-[3-(1H-imidazol-2-yl)pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-1-cyclopropyl-6,8-difluoro-7-[3-(1H-imidazol-2-yl)pyrrolidino]-4-keto-quinoline-3-carboxylic acid
Formula: C20H19F2N5O3
MolecularWeight: 415.393366
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCC(C4)C5=NC=CN5)F)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCC(C4)C5=NC=CN5)F)C(=O)O


InChI

InChI=1S/C20H19F2N5O3/c21-13-15(23)12-16(27(10-1-2-10)8-11(18(12)28)20(29)30)14(22)17(13)26-6-3-9(7-26)19-24-4-5-25-19/h4-5,8-10H,1-3,6-7,23H2,(H,24,25)(H,29,30)


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