8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline

C154H114ClF11N14O2 — CID 158073381

About 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline

8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline (PubChem CID 158073381) has the molecular formula C154H114ClF11N14O2 and a molecular weight of 2437.13 g/mol. Its IUPAC name is 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline.

Molecular Properties

• Compound Name: 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline
• PubChem CID: 158073381
• Molecular Formula: C154H114ClF11N14O2
• Molecular Weight: 2437.13 g/mol
• Exact Mass: 2434.88
• IUPAC Name: 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline
• SMILES: CCc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)c(F)c(F)cc34)ccc12.CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)cc(F)cc34)ccc12.Cc1ccc2c(c1F)CC=C2c1ccc2ccccc2n1.Cc1ccc2ccc(-c3c[nH]c4c(C)c(F)ccc34)nc2c1.Cc1ccc2ccc(C3=CCc4c3cc(F)c(F)c4F)nc2c1.Cc1ccc2nc(C3=CCc4c3cc(F)c(F)c4F)ccc2c1.Cc1cccc2c1CC=C2c1ccc2cccc(Cl)c2n1
• InChI: InChI=1S/C20H15F2N3O.C20H16FN3O.C19H14ClN.2C19H12F3N.C19H15FN2.C19H14FN.C19H16N2/c1-10-18(22)15(21)8-13-14(9-24-19(10)13)17-7-6-11-12(20(26)23-2)4-3-5-16(11)25-17;1-11-8-12(21)9-15-16(10-23-19(11)15)18-7-6-13-14(20(25)22-2)4-3-5-17(13)24-18;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-10-2-6-16-11(8-10)3-7-17(23-16)12-4-5-13-14(12)9-15(20)19(22)18(13)21;1-10-2-3-11-4-7-16(23-17(11)8-10)12-5-6-13-14(12)9-15(20)19(22)18(13)21;1-11-3-4-13-5-8-17(22-18(13)9-11)15-10-21-19-12(2)16(20)7-6-14(15)19;1-12-6-8-14-15(9-10-16(14)19(12)20)18-11-7-13-4-2-3-5-17(13)21-18;1-2-13-7-5-8-15-16(12-20-19(13)15)18-11-10-14-6-3-4-9-17(14)21-18/h3-9,24H,1-2H3,(H,23,26);3-10,23H,1-2H3,(H,22,25);2-8,10-11H,9H2,1H3;2-4,6-9H,5H2,1H3;2-5,7-9H,6H2,1H3;3-10,21H,1-2H3;2-9,11H,10H2,1H3;3-12,20H,2H2,1H3
• InChIKey: FMBSRMMJSUFGEK-UHFFFAOYSA-N
• XLogP: 38.36
• TPSA: 224.48 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 10
• Rotatable Bonds: 11
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2437.13
LogP ≤ 5	38.36
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline?

The IUPAC name of 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline (CID 158073381) is 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline.

What is the SMILES notation for 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline?

The canonical SMILES for 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline is CCc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)c(F)c(F)cc34)ccc12.CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)cc(F)cc34)ccc12.Cc1ccc2c(c1F)CC=C2c1ccc2ccccc2n1.Cc1ccc2ccc(-c3c[nH]c4c(C)c(F)ccc34)nc2c1.Cc1ccc2ccc(C3=CCc4c3cc(F)c(F)c4F)nc2c1.Cc1ccc2nc(C3=CCc4c3cc(F)c(F)c4F)ccc2c1.Cc1cccc2c1CC=C2c1ccc2cccc(Cl)c2n1.

What is the InChIKey of 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline?

The InChIKey is FMBSRMMJSUFGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O.C20H16FN3O.C19H14ClN.2C19H12F3N.C19H15FN2.C19H14FN.C19H16N2/c1-10-18(22)15(21)8-13-14(9-24-19(10)13)17-7-6-11-12(20(26)23-2)4-3-5-16(11)25-17;1-11-8-12(21)9-15-16(10-23-19(11)15)18-7-6-13-14(20(25)22-2)4-3-5-17(13)24-18;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-10-2-6-16-11(8-10)3-7-17(23-16)12-4-5-13-14(12)9-15(20)19(22)18(13)21;1-10-2-3-11-4-7-16(23-17(11)8-10)12-5-6-13-14(12)9-15(20)19(22)18(13)21;1-11-3-4-13-5-8-17(22-18(13)9-11)15-10-21-19-12(2)16(20)7-6-14(15)19;1-12-6-8-14-15(9-10-16(14)19(12)20)18-11-7-13-4-2-3-5-17(13)21-18;1-2-13-7-5-8-15-16(12-20-19(13)15)18-11-10-14-6-3-4-9-17(14)21-18/h3-9,24H,1-2H3,(H,23,26);3-10,23H,1-2H3,(H,22,25);2-8,10-11H,9H2,1H3;2-4,6-9H,5H2,1H3;2-5,7-9H,6H2,1H3;3-10,21H,1-2H3;2-9,11H,10H2,1H3;3-12,20H,2H2,1H3.

What are the key properties of 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline?

8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline has a molecular weight of 2437.13 g/mol, XLogP of 38.36, 11 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethyl-1H-indol-3-yl)quinoline;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline is sourced from PubChem (CID 158073381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).