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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3[N+](=O)[O-])OC)N4CC5C=CC=CC5(C4)N)F

Isomeric SMILES

CC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3[N+](=O)[O-])OC)N4CC5C=CC=CC5(C4)N)F

InChI

InChI=1S/C23H23FN4O5/c1-12(29)16-9-19(30)14-7-15(24)21(26-10-13-5-3-4-6-23(13,25)11-26)22(33-2)20(14)27(16)17-8-18(17)28(31)32/h3-7,9,13,17-18H,8,10-11,25H2,1-2H3