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1-[(4-fluorophenyl)methyl]-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one

1-[(4-fluorophenyl)methyl]-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one

Systemtic Name:1-[(4-fluorophenyl)methyl]-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one
Openeye Name:1-[(4-fluorophenyl)methyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one
CAS Name:1-[(4-fluorophenyl)methyl]-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-6-methyl-3-nitro-2-quinolinone
IUPAC Name:1-[(4-fluorophenyl)methyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-6-methyl-3-nitroquinolin-2-one
Traditional Name:1-(4-fluorobenzyl)-4-[4-(2-furoyl)piperazino]-6-methyl-3-nitro-carbostyril
Formula: C26H23FN4O5
MolecularWeight: 490.483023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=CO4)[N+](=O)[O-])CC5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=CO4)[N+](=O)[O-])CC5=CC=C(C=C5)F


InChI

InChI=1S/C26H23FN4O5/c1-17-4-9-21-20(15-17)23(28-10-12-29(13-11-28)25(32)22-3-2-14-36-22)24(31(34)35)26(33)30(21)16-18-5-7-19(27)8-6-18/h2-9,14-15H,10-13,16H2,1H3


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