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[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 7-fluoranyl-2-methyl-quinoline-3-carboxylate

[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 7-fluoranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name:[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 7-fluoranyl-2-methyl-quinoline-3-carboxylate
Openeye Name:[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 7-fluoro-2-methyl-quinoline-3-carboxylate
CAS Name:7-fluoro-2-methyl-3-quinolinecarboxylic acid [2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 7-fluoro-2-methylquinoline-3-carboxylate
Traditional Name:7-fluoro-2-methyl-quinoline-3-carboxylic acid [2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl] ester
Formula: C22H18FN3O5
MolecularWeight: 423.393823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)OCC(=O)N3CCCC4=C3C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)OCC(=O)N3CCCC4=C3C=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H18FN3O5/c1-13-18(10-14-4-5-16(23)11-19(14)24-13)22(28)31-12-21(27)25-8-2-3-15-9-17(26(29)30)6-7-20(15)25/h4-7,9-11H,2-3,8,12H2,1H3


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