5-azanyl-7-(3,5-dimethylpiperazin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-7-(3,5-dimethylpiperazin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-(3,5-dimethylpiperazin-1-yl)-1-ethyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-(3,5-dimethyl-1-piperazinyl)-1-ethyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-(3,5-dimethylpiperazin-1-yl)-1-ethyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-(3,5-dimethylpiperazino)-1-ethyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H22F2N4O3 MolecularWeight: 380.389086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CC(NC(C3)C)C)F)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CC(NC(C3)C)C)F)C(=O)O

InChI

InChI=1S/C18H22F2N4O3/c1-4-23-7-10(18(26)27)17(25)11-14(21)12(19)16(13(20)15(11)23)24-5-8(2)22-9(3)6-24/h7-9,22H,4-6,21H2,1-3H3,(H,26,27)