7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide

C121H103F5N16O15 — CID 158881002

About 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide

7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide (PubChem CID 158881002) has the molecular formula C121H103F5N16O15 and a molecular weight of 2116.24 g/mol. Its IUPAC name is 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide.

Molecular Properties

• Compound Name: 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide
• PubChem CID: 158881002
• Molecular Formula: C121H103F5N16O15
• Molecular Weight: 2116.24 g/mol
• Exact Mass: 2114.77
• IUPAC Name: 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide
• SMILES: CC1(C)CC(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C#N)nc3c2)C(=O)C1.CC1(C)OC(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)C1=O.CC1(c2ccccc2)CC(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)C1=O.CCC1(C)CC(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)C1=O.CN1C(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)C(=O)C1(C)C
• InChI: InChI=1S/C28H22FN3O3.C24H22FN3O3.C24H20FN3O2.C23H21FN4O3.C22H18FN3O4/c1-28(19-5-3-2-4-6-19)15-25(33)32(27(28)35)16-17-7-12-21-22(18-8-10-20(29)11-9-18)14-24(26(30)34)31-23(21)13-17;1-3-24(2)12-21(29)28(23(24)31)13-14-4-9-17-18(15-5-7-16(25)8-6-15)11-20(22(26)30)27-19(17)10-14;1-24(2)11-22(29)28(23(30)12-24)14-15-3-8-19-20(16-4-6-17(25)7-5-16)10-18(13-26)27-21(19)9-15;1-23(2)21(30)28(22(31)27(23)3)12-13-4-9-16-17(14-5-7-15(24)8-6-14)11-19(20(25)29)26-18(16)10-13;1-22(2)20(28)26(21(29)30-22)11-12-3-8-15-16(13-4-6-14(23)7-5-13)10-18(19(24)27)25-17(15)9-12/h2-14H,15-16H2,1H3,(H2,30,34);4-11H,3,12-13H2,1-2H3,(H2,26,30);3-10H,11-12,14H2,1-2H3;4-11H,12H2,1-3H3,(H2,25,29);3-10H,11H2,1-2H3,(H2,24,27)
• InChIKey: JDAGKCWPUMHWOZ-UHFFFAOYSA-N
• XLogP: 19.47
• TPSA: 459.97 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 21
• Rotatable Bonds: 21
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2116.24
LogP ≤ 5	19.47
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide?

The IUPAC name of 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide (CID 158881002) is 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide.

What is the SMILES notation for 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide?

The canonical SMILES for 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide is CC1(C)CC(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C#N)nc3c2)C(=O)C1.CC1(C)OC(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)C1=O.CC1(c2ccccc2)CC(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)C1=O.CCC1(C)CC(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)C1=O.CN1C(=O)N(Cc2ccc3c(-c4ccc(F)cc4)cc(C(N)=O)nc3c2)C(=O)C1(C)C.

What is the InChIKey of 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide?

The InChIKey is JDAGKCWPUMHWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22FN3O3.C24H22FN3O3.C24H20FN3O2.C23H21FN4O3.C22H18FN3O4/c1-28(19-5-3-2-4-6-19)15-25(33)32(27(28)35)16-17-7-12-21-22(18-8-10-20(29)11-9-18)14-24(26(30)34)31-23(21)13-17;1-3-24(2)12-21(29)28(23(24)31)13-14-4-9-17-18(15-5-7-16(25)8-6-15)11-20(22(26)30)27-19(17)10-14;1-24(2)11-22(29)28(23(30)12-24)14-15-3-8-19-20(16-4-6-17(25)7-5-16)10-18(13-26)27-21(19)9-15;1-23(2)21(30)28(22(31)27(23)3)12-13-4-9-16-17(14-5-7-15(24)8-6-14)11-19(20(25)29)26-18(16)10-13;1-22(2)20(28)26(21(29)30-22)11-12-3-8-15-16(13-4-6-14(23)7-5-13)10-18(19(24)27)25-17(15)9-12/h2-14H,15-16H2,1H3,(H2,30,34);4-11H,3,12-13H2,1-2H3,(H2,26,30);3-10H,11-12,14H2,1-2H3;4-11H,12H2,1-3H3,(H2,25,29);3-10H,11H2,1-2H3,(H2,24,27).

What are the key properties of 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide?

7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide has a molecular weight of 2116.24 g/mol, XLogP of 19.47, 21 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;7-[(4,4-dimethyl-2,6-dioxopiperidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile;7-[(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]quinoline-2-carboxamide;4-(4-fluorophenyl)-7-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]quinoline-2-carboxamide is sourced from PubChem (CID 158881002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).