7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-3-(2-nitroethanoyl)quinolin-4-one

Systemtic Name: 7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-3-(2-nitroethanoyl)quinolin-4-one Openeye Name: 7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(2-nitroacetyl)quinolin-4-one CAS Name: 7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 7-(3-aminopyrrolidino)-1-cyclopropyl-6-fluoro-8-methoxy-3-(2-nitroacetyl)-4-quinolone Formula: C19H21FN4O5 MolecularWeight: 404.392243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC(C3)N)F)C(=O)C(=CN2C4CC4)C(=O)C[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC(C3)N)F)C(=O)C(=CN2C4CC4)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C19H21FN4O5/c1-29-19-16-12(6-14(20)17(19)22-5-4-10(21)7-22)18(26)13(15(25)9-24(27)28)8-23(16)11-2-3-11/h6,8,10-11H,2-5,7,9,21H2,1H3