1-cyclopropyl-7-[2-(dibutylamino)ethylamino]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[2-(dibutylamino)ethylamino]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[2-(dibutylamino)ethylamino]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[2-(dibutylamino)ethylamino]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[2-(dibutylamino)ethylamino]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[2-(dibutylamino)ethylamino]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C23H32FN3O3 MolecularWeight: 417.516883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNC1=C(C=C2C(=C1)N(C=C(C2=O)C(=O)O)C3CC3)F

Isomeric SMILES

CCCCN(CCCC)CCNC1=C(C=C2C(=C1)N(C=C(C2=O)C(=O)O)C3CC3)F

InChI

InChI=1S/C23H32FN3O3/c1-3-5-10-26(11-6-4-2)12-9-25-20-14-21-17(13-19(20)24)22(28)18(23(29)30)15-27(21)16-7-8-16/h13-16,25H,3-12H2,1-2H3,(H,29,30)