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

Systemtic Name: 5-azanyl-1-cyclopropyl-7-[4-(dibutylamino)piperidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[4-(dibutylamino)-1-piperidyl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[4-(dibutylamino)-1-piperidinyl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-[4-(dibutylamino)piperidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[4-(dibutylamino)piperidino]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C26H36F2N4O3 MolecularWeight: 490.585846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CCN(CC1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

CCCCN(CCCC)C1CCN(CC1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C26H36F2N4O3/c1-3-5-11-30(12-6-4-2)16-9-13-31(14-10-16)24-20(27)22(29)19-23(21(24)28)32(17-7-8-17)15-18(25(19)33)26(34)35/h15-17H,3-14,29H2,1-2H3,(H,34,35)