8-azanyl-1-cyclopropyl-7-[3-(dimethylamino)cyclohexyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-1-cyclopropyl-7-[3-(dimethylamino)cyclohexyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-amino-1-cyclopropyl-7-[3-(dimethylamino)cyclohexyl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-amino-1-cyclopropyl-7-[3-(dimethylamino)cyclohexyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-amino-1-cyclopropyl-7-[3-(dimethylamino)cyclohexyl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-amino-1-cyclopropyl-7-[3-(dimethylamino)cyclohexyl]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C21H26FN3O3 MolecularWeight: 387.447843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CN(C)C1CCCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C21H26FN3O3/c1-24(2)13-5-3-4-11(8-13)17-16(22)9-14-19(18(17)23)25(12-6-7-12)10-15(20(14)26)21(27)28/h9-13H,3-8,23H2,1-2H3,(H,27,28)