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

Systemtic Name: 5-azanyl-1-cyclopropyl-7-(3-ethenylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-(3-vinylpiperazin-1-yl)quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-(3-ethenyl-1-piperazinyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-(3-ethenylpiperazin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-keto-7-(3-vinylpiperazino)quinoline-3-carboxylic acid Formula: C19H20F2N4O3 MolecularWeight: 390.383906

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(CCN1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

C=CC1CN(CCN1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C19H20F2N4O3/c1-2-9-7-24(6-5-23-9)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)8-11(18(12)26)19(27)28/h2,8-10,23H,1,3-7,22H2,(H,27,28)