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

Systemtic Name: 8-azanyl-1-cyclopropyl-7-[3-(ethylamino)cyclopentyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-amino-1-cyclopropyl-7-[3-(ethylamino)cyclopentyl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-amino-1-cyclopropyl-7-[3-(ethylamino)cyclopentyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-amino-1-cyclopropyl-7-[3-(ethylamino)cyclopentyl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-amino-1-cyclopropyl-7-[3-(ethylamino)cyclopentyl]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H24FN3O3 MolecularWeight: 373.421263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CCNC1CCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C20H24FN3O3/c1-2-23-11-4-3-10(7-11)16-15(21)8-13-18(17(16)22)24(12-5-6-12)9-14(19(13)25)20(26)27/h8-12,23H,2-7,22H2,1H3,(H,26,27)