2-(1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinolin-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinolin-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-3-quinolyl)-2-oxo-acetic acid CAS Name: 2-[1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinyl]-2-oxoacetic acid IUPAC Name: 2-(1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinolin-3-yl)-2-oxoacetic acid Traditional Name: 2-(1-cyclopropyl-6-fluoro-4-keto-7-piperazino-3-quinolyl)-2-keto-acetic acid Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)C(=O)O

InChI

InChI=1S/C18H18FN3O4/c19-13-7-11-14(8-15(13)21-5-3-20-4-6-21)22(10-1-2-10)9-12(16(11)23)17(24)18(25)26/h7-10,20H,1-6H2,(H,25,26)