7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)quinolin-4-one

Systemtic Name: 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoranyl-3-(2-nitroethanoyl)quinolin-4-one Openeye Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)quinolin-4-one CAS Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-3-(2-nitroacetyl)-4-quinolone Formula: C22H21FN4O4 MolecularWeight: 424.424943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5C=CC=CC5(C4)N)F)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5C=CC=CC5(C4)N)F)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C22H21FN4O4/c23-17-7-15-18(8-19(17)25-9-13-3-1-2-6-22(13,24)12-25)26(14-4-5-14)10-16(21(15)29)20(28)11-27(30)31/h1-3,6-8,10,13-14H,4-5,9,11-12,24H2