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5-azanyl-1-cyclopropyl-7-(3,3-dimethyl-4-oxidanylidene-pyrrolidin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

5-azanyl-1-cyclopropyl-7-(3,3-dimethyl-4-oxidanylidene-pyrrolidin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-1-cyclopropyl-7-(3,3-dimethyl-4-oxidanylidene-pyrrolidin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-1-cyclopropyl-7-(3,3-dimethyl-4-oxo-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-1-cyclopropyl-7-(3,3-dimethyl-4-oxo-1-pyrrolidinyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-1-cyclopropyl-7-(3,3-dimethyl-4-oxopyrrolidin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-1-cyclopropyl-6,8-difluoro-4-keto-7-(4-keto-3,3-dimethyl-pyrrolidino)quinoline-3-carboxylic acid
Formula: C19H19F2N3O4
MolecularWeight: 391.368666
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1=O)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)C


Isomeric SMILES

CC1(CN(CC1=O)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)C


InChI

InChI=1S/C19H19F2N3O4/c1-19(2)7-23(6-10(19)25)16-12(20)14(22)11-15(13(16)21)24(8-3-4-8)5-9(17(11)26)18(27)28/h5,8H,3-4,6-7,22H2,1-2H3,(H,27,28)


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