7-(3-azanyl-4-methyl-pyrrolidin-1-yl)-1-(3-bicyclo[1.1.1]pentanyl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanyl-4-methyl-pyrrolidin-1-yl)-1-(3-bicyclo[1.1.1]pentanyl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-amino-4-methyl-pyrrolidin-1-yl)-1-(3-bicyclo[1.1.1]pentanyl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-4-methyl-1-pyrrolidinyl)-1-(3-bicyclo[1.1.1]pentanyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-amino-4-methylpyrrolidin-1-yl)-1-(3-bicyclo[1.1.1]pentanyl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-amino-4-methyl-pyrrolidino)-1-(3-bicyclo[1.1.1]pentanyl)-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H21F2N3O3 MolecularWeight: 389.395846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1N)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C45CC(C4)C5)F

Isomeric SMILES

CC1CN(CC1N)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C45CC(C4)C5)F

InChI

InChI=1S/C20H21F2N3O3/c1-9-6-24(8-14(9)23)17-13(21)2-11-16(15(17)22)25(20-3-10(4-20)5-20)7-12(18(11)26)19(27)28/h2,7,9-10,14H,3-6,8,23H2,1H3,(H,27,28)