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[7-[(4-fluorophenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl] piperazine-1-carboxylate

[7-[(4-fluorophenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl] piperazine-1-carboxylate

Systemtic Name:[7-[(4-fluorophenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl] piperazine-1-carboxylate
Openeye Name:[7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl] piperazine-1-carboxylate
CAS Name:1-piperazinecarboxylic acid [7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl] ester
IUPAC Name:[7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl] piperazine-1-carboxylate
Traditional Name:piperazine-1-carboxylic acid [7-(4-fluorobenzyl)-9-hydroxy-8-keto-6H-pyrrolo[3,4-g]quinolin-5-yl] ester
Formula: C23H21FN4O4
MolecularWeight: 436.435643
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)OC2=C3CN(C(=O)C3=C(C4=C2C=CC=N4)O)CC5=CC=C(C=C5)F


Isomeric SMILES

C1CN(CCN1)C(=O)OC2=C3CN(C(=O)C3=C(C4=C2C=CC=N4)O)CC5=CC=C(C=C5)F


InChI

InChI=1S/C23H21FN4O4/c24-15-5-3-14(4-6-15)12-28-13-17-18(22(28)30)20(29)19-16(2-1-7-26-19)21(17)32-23(31)27-10-8-25-9-11-27/h1-7,25,29H,8-13H2


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