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

Systemtic Name: 1-azanyl-7-(4-ethylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-amino-7-(4-ethylpiperazin-1-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-amino-7-(4-ethyl-1-piperazinyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-amino-7-(4-ethylpiperazin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-amino-7-(4-ethylpiperazino)-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C16H18F2N4O3 MolecularWeight: 352.335926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)N)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)N)F

InChI

InChI=1S/C16H18F2N4O3/c1-2-20-3-5-21(6-4-20)14-11(17)7-9-13(12(14)18)22(19)8-10(15(9)23)16(24)25/h7-8H,2-6,19H2,1H3,(H,24,25)