7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one

C108H79F6N13O13 — CID 157276116

About 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one

7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one (PubChem CID 157276116) has the molecular formula C108H79F6N13O13 and a molecular weight of 1880.89 g/mol. Its IUPAC name is 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one.

Molecular Properties

• Compound Name: 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one
• PubChem CID: 157276116
• Molecular Formula: C108H79F6N13O13
• Molecular Weight: 1880.89 g/mol
• Exact Mass: 1879.58
• IUPAC Name: 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one
• SMILES: COc1c2c(c(O)c3ncccc13)CN(Cc1ccc(F)cc1)C(=O)C2.COc1ncccc1-c1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2.O=C1c2c(c(-c3ccc[nH]c3=O)c3cccnc3c2O)CN1Cc1ccc(F)cc1.O=C1c2c(c(-c3cccnc3F)c3cccnc3c2O)CN1Cc1ccc(F)cc1.O=C1c2c(cc3cccnc3c2O)CN1Cc1ccc(F)cc1
• InChI: InChI=1S/C24H18FN3O3.C23H15F2N3O2.C23H16FN3O3.C20H17FN2O3.C18H13FN2O2/c1-31-23-17(5-3-11-27-23)19-16-4-2-10-26-21(16)22(29)20-18(19)13-28(24(20)30)12-14-6-8-15(25)9-7-14;24-14-7-5-13(6-8-14)11-28-12-17-18(16-4-2-10-27-22(16)25)15-3-1-9-26-20(15)21(29)19(17)23(28)30;24-14-7-5-13(6-8-14)11-27-12-17-18(16-4-2-10-26-22(16)29)15-3-1-9-25-20(15)21(28)19(17)23(27)30;1-26-20-14-3-2-8-22-18(14)19(25)16-11-23(17(24)9-15(16)20)10-12-4-6-13(21)7-5-12;19-14-5-3-11(4-6-14)9-21-10-13-8-12-2-1-7-20-16(12)17(22)15(13)18(21)23/h2-11,29H,12-13H2,1H3;1-10,29H,11-12H2;1-10,28H,11-12H2,(H,26,29);2-8,25H,9-11H2,1H3;1-8,22H,9-10H2
• InChIKey: AZCVBOAFGPHFOZ-UHFFFAOYSA-N
• XLogP: 18.74
• TPSA: 344.25 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 20
• Rotatable Bonds: 15
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1880.89
LogP ≤ 5	18.74
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one?

The IUPAC name of 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one (CID 157276116) is 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one.

What is the SMILES notation for 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one?

The canonical SMILES for 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one is COc1c2c(c(O)c3ncccc13)CN(Cc1ccc(F)cc1)C(=O)C2.COc1ncccc1-c1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2.O=C1c2c(c(-c3ccc[nH]c3=O)c3cccnc3c2O)CN1Cc1ccc(F)cc1.O=C1c2c(c(-c3cccnc3F)c3cccnc3c2O)CN1Cc1ccc(F)cc1.O=C1c2c(cc3cccnc3c2O)CN1Cc1ccc(F)cc1.

What is the InChIKey of 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one?

The InChIKey is AZCVBOAFGPHFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FN3O3.C23H15F2N3O2.C23H16FN3O3.C20H17FN2O3.C18H13FN2O2/c1-31-23-17(5-3-11-27-23)19-16-4-2-10-26-21(16)22(29)20-18(19)13-28(24(20)30)12-14-6-8-15(25)9-7-14;24-14-7-5-13(6-8-14)11-28-12-17-18(16-4-2-10-27-22(16)25)15-3-1-9-26-20(15)21(29)19(17)23(28)30;24-14-7-5-13(6-8-14)11-27-12-17-18(16-4-2-10-26-22(16)29)15-3-1-9-25-20(15)21(28)19(17)23(27)30;1-26-20-14-3-2-8-22-18(14)19(25)16-11-23(17(24)9-15(16)20)10-12-4-6-13(21)7-5-12;19-14-5-3-11(4-6-14)9-21-10-13-8-12-2-1-7-20-16(12)17(22)15(13)18(21)23/h2-11,29H,12-13H2,1H3;1-10,29H,11-12H2;1-10,28H,11-12H2,(H,26,29);2-8,25H,9-11H2,1H3;1-8,22H,9-10H2.

What are the key properties of 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one?

7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one has a molecular weight of 1880.89 g/mol, XLogP of 18.74, 15 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[(4-fluorophenyl)methyl]-5-(2-fluoro-3-pyridinyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one;8-[(4-fluorophenyl)methyl]-10-hydroxy-5-methoxy-6,9-dihydropyrido[4,3-g]quinolin-7-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-methoxy-3-pyridinyl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-5-(2-oxo-1H-pyridin-3-yl)-6H-pyrrolo[3,4-g]quinolin-8-one;7-[(4-fluorophenyl)methyl]-9-hydroxy-6H-pyrrolo[3,4-g]quinolin-8-one is sourced from PubChem (CID 157276116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).