7-(3-azanylpyrrolidin-1-yl)-6,8-bis(fluoranyl)-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanylpyrrolidin-1-yl)-6,8-bis(fluoranyl)-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-aminopyrrolidin-1-yl)-6,8-difluoro-1-(methylamino)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-1-pyrrolidinyl)-6,8-difluoro-1-(methylamino)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-6,8-difluoro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-aminopyrrolidino)-6,8-difluoro-4-keto-1-(methylamino)quinoline-3-carboxylic acid Formula: C15H16F2N4O3 MolecularWeight: 338.309346

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCC(C3)N)F)C(=O)O

Isomeric SMILES

CNN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCC(C3)N)F)C(=O)O

InChI

InChI=1S/C15H16F2N4O3/c1-19-21-6-9(15(23)24)14(22)8-4-10(16)13(11(17)12(8)21)20-3-2-7(18)5-20/h4,6-7,19H,2-3,5,18H2,1H3,(H,23,24)