1-cyclopropyl-6-fluoranyl-7-[4-[[(1Z)-1-hydroxyimino-6-methoxy-3,4-dihydro-2H-naphthalen-2-yl]methyl]piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[4-[[(1Z)-1-hydroxyimino-6-methoxy-3,4-dihydro-2H-naphthalen-2-yl]methyl]piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[4-[[(1Z)-1-hydroxyimino-6-methoxy-tetralin-2-yl]methyl]piperazin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[4-[[(1Z)-1-hydroxyimino-6-methoxy-3,4-dihydro-2H-naphthalen-2-yl]methyl]-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[4-[[(1Z)-1-hydroxyimino-6-methoxy-3,4-dihydro-2H-naphthalen-2-yl]methyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-[4-[[(1Z)-1-hydroximino-6-methoxy-tetralin-2-yl]methyl]piperazino]-4-keto-quinoline-3-carboxylic acid Formula: C29H31FN4O5 MolecularWeight: 534.578643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO)C(CC2)CN3CCN(CC3)C4=C(C=C5C(=C4)N(C=C(C5=O)C(=O)O)C6CC6)F

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\O)/C(CC2)CN3CCN(CC3)C4=C(C=C5C(=C4)N(C=C(C5=O)C(=O)O)C6CC6)F

InChI

InChI=1S/C29H31FN4O5/c1-39-20-6-7-21-17(12-20)2-3-18(27(21)31-38)15-32-8-10-33(11-9-32)26-14-25-22(13-24(26)30)28(35)23(29(36)37)16-34(25)19-4-5-19/h6-7,12-14,16,18-19,38H,2-5,8-11,15H2,1H3,(H,36,37)/b31-27-