7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-3-(2-nitroethanoyl)quinolin-4-one

Systemtic Name: 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-3-(2-nitroethanoyl)quinolin-4-one Openeye Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(2-nitroacetyl)quinolin-4-one CAS Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxy-3-(2-nitroacetyl)-4-quinolone Formula: C23H23FN4O5 MolecularWeight: 454.450923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC4C=CC=CC4(C3)N)F)C(=O)C(=CN2C5CC5)C(=O)C[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC4C=CC=CC4(C3)N)F)C(=O)C(=CN2C5CC5)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C23H23FN4O5/c1-33-22-19-15(21(30)16(18(29)11-28(31)32)10-27(19)14-5-6-14)8-17(24)20(22)26-9-13-4-2-3-7-23(13,25)12-26/h2-4,7-8,10,13-14H,5-6,9,11-12,25H2,1H3