7-[3-(aminomethyl)pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)quinolin-4-one

Systemtic Name: 7-[3-(aminomethyl)pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)quinolin-4-one Openeye Name: 7-[3-(aminomethyl)pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)quinolin-4-one CAS Name: 7-[3-(aminomethyl)-1-pyrrolidinyl]-8-chloro-1-cyclopropyl-6-fluoro-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 7-[3-(aminomethyl)pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 7-[3-(aminomethyl)pyrrolidino]-8-chloro-1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)-4-quinolone Formula: C19H20ClFN4O4 MolecularWeight: 422.837903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(C4)CN)F)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(C4)CN)F)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C19H20ClFN4O4/c20-16-17-12(5-14(21)18(16)23-4-3-10(6-22)7-23)19(27)13(15(26)9-25(28)29)8-24(17)11-1-2-11/h5,8,10-11H,1-4,6-7,9,22H2