1-azanyl-2-(3,4-dimethylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-azanyl-2-(3,4-dimethylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-amino-2-(3,4-dimethylpiperazin-1-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-amino-2-(3,4-dimethyl-1-piperazinyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-amino-2-(3,4-dimethylpiperazin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-amino-2-(3,4-dimethylpiperazino)-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C16H18F2N4O3 MolecularWeight: 352.335926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C2=C(C(=O)C3=CC(=CC(=C3N2N)F)F)C(=O)O

Isomeric SMILES

CC1CN(CCN1C)C2=C(C(=O)C3=CC(=CC(=C3N2N)F)F)C(=O)O

InChI

InChI=1S/C16H18F2N4O3/c1-8-7-21(4-3-20(8)2)15-12(16(24)25)14(23)10-5-9(17)6-11(18)13(10)22(15)19/h5-6,8H,3-4,7,19H2,1-2H3,(H,24,25)