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

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

Systemtic Name:[7-[(4-fluorophenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl] 3-azanylpyrrolidine-1-carboxylate
Openeye Name:[7-[(4-fluorophenyl)methyl]-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl] 3-aminopyrrolidine-1-carboxylate
CAS Name:3-amino-1-pyrrolidinecarboxylic 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] 3-aminopyrrolidine-1-carboxylate
Traditional Name:3-aminopyrrolidine-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(CC1N)C(=O)OC2=C3CN(C(=O)C3=C(C4=C2C=CC=N4)O)CC5=CC=C(C=C5)F


Isomeric SMILES

C1CN(CC1N)C(=O)OC2=C3CN(C(=O)C3=C(C4=C2C=CC=N4)O)CC5=CC=C(C=C5)F


InChI

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


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