1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-2-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-2-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-2-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-2-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-2-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(3-methylpiperazino)quinaldic acid Formula: C18H19F2N3O3 MolecularWeight: 363.358566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C3C(=O)C=C(N(C3=C2F)C4CC4)C(=O)O)F

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C3C(=O)C=C(N(C3=C2F)C4CC4)C(=O)O)F

InChI

InChI=1S/C18H19F2N3O3/c1-9-8-22(5-4-21-9)17-12(19)6-11-14(24)7-13(18(25)26)23(10-2-3-10)16(11)15(17)20/h6-7,9-10,21H,2-5,8H2,1H3,(H,25,26)