7-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)quinolin-4-one

Systemtic Name: 7-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)quinolin-4-one Openeye Name: 7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)quinolin-4-one CAS Name: 7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-cyclopropyl-6-fluoro-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)-4-quinolone Formula: C20H20ClFN4O4 MolecularWeight: 434.848603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(C5(C4)CC5)N)F)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(C5(C4)CC5)N)F)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C20H20ClFN4O4/c21-16-17-11(5-13(22)18(16)24-8-15(23)20(9-24)3-4-20)19(28)12(14(27)7-26(29)30)6-25(17)10-1-2-10/h5-6,10,15H,1-4,7-9,23H2