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

C174H137ClF6N14O — CID 159309142

About 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-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-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline (PubChem CID 159309142) has the molecular formula C174H137ClF6N14O and a molecular weight of 2589.55 g/mol. Its IUPAC name is 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-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-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline
• PubChem CID: 159309142
• Molecular Formula: C174H137ClF6N14O
• Molecular Weight: 2589.55 g/mol
• Exact Mass: 2587.07
• IUPAC Name: 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline
• SMILES: CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)c(C)c(F)cc34)ccc12.Cc1cc(-c2c[nH]c3c(C)cccc23)nc2ccccc12.Cc1ccc2c(c1C)CC=C2c1ccc2ccccc2n1.Cc1ccc2c(c1F)CC=C2c1ccc2ccccc2n1.Cc1ccc2ccc(-c3c[nH]c4c(C)c(F)ccc34)nc2c1.Cc1ccc2ccc(C3=CCc4c3cc(F)c(F)c4F)nc2c1.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(C)c2n1.Cc1cccc2c1CC=C2c1ccc2cccc(Cl)c2n1
• InChI: InChI=1S/C21H18FN3O.2C20H17N.C19H14ClN.C19H12F3N.C19H15FN2.C19H14FN.C19H16N2.C18H14N2/c1-11-12(2)20-15(9-17(11)22)16(10-24-20)19-8-7-13-14(21(26)23-3)5-4-6-18(13)25-19;1-13-5-4-8-17-16(13)10-11-18(17)19-12-9-15-7-3-6-14(2)20(15)21-19;1-13-7-9-17-16(14(13)2)10-11-18(17)20-12-8-15-5-3-4-6-19(15)21-20;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;1-10-2-3-11-4-7-16(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;1-12-6-5-8-15-16(11-20-19(12)15)18-10-13(2)14-7-3-4-9-17(14)21-18;1-12-5-4-7-15-16(11-20-18(12)15)14-9-13-6-2-3-8-17(13)19-10-14/h4-10,24H,1-3H3,(H,23,26);2*3-9,11-12H,10H2,1-2H3;2-8,10-11H,9H2,1H3;2-5,7-9H,6H2,1H3;3-10,21H,1-2H3;2-9,11H,10H2,1H3;3-11,20H,1-2H3;2-11,20H,1H3
• InChIKey: LCHRGPQSBRQKIR-UHFFFAOYSA-N
• XLogP: 43.81
• TPSA: 208.27 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2589.55
LogP ≤ 5	43.81
H-Bond Donors ≤ 5	5
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-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-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-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline (CID 159309142) is 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-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-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-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-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline is CNC(=O)c1cccc2nc(-c3c[nH]c4c(C)c(C)c(F)cc34)ccc12.Cc1cc(-c2c[nH]c3c(C)cccc23)nc2ccccc12.Cc1ccc2c(c1C)CC=C2c1ccc2ccccc2n1.Cc1ccc2c(c1F)CC=C2c1ccc2ccccc2n1.Cc1ccc2ccc(-c3c[nH]c4c(C)c(F)ccc34)nc2c1.Cc1ccc2ccc(C3=CCc4c3cc(F)c(F)c4F)nc2c1.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(C)c2n1.Cc1cccc2c1CC=C2c1ccc2cccc(Cl)c2n1.

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

The InChIKey is LCHRGPQSBRQKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN3O.2C20H17N.C19H14ClN.C19H12F3N.C19H15FN2.C19H14FN.C19H16N2.C18H14N2/c1-11-12(2)20-15(9-17(11)22)16(10-24-20)19-8-7-13-14(21(26)23-3)5-4-6-18(13)25-19;1-13-5-4-8-17-16(13)10-11-18(17)19-12-9-15-7-3-6-14(2)20(15)21-19;1-13-7-9-17-16(14(13)2)10-11-18(17)20-12-8-15-5-3-4-6-19(15)21-20;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;1-10-2-3-11-4-7-16(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;1-12-6-5-8-15-16(11-20-19(12)15)18-10-13(2)14-7-3-4-9-17(14)21-18;1-12-5-4-7-15-16(11-20-18(12)15)14-9-13-6-2-3-8-17(13)19-10-14/h4-10,24H,1-3H3,(H,23,26);2*3-9,11-12H,10H2,1-2H3;2-8,10-11H,9H2,1H3;2-5,7-9H,6H2,1H3;3-10,21H,1-2H3;2-9,11H,10H2,1H3;3-11,20H,1-2H3;2-11,20H,1H3.

What are the key properties of 8-chloro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-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-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline has a molecular weight of 2589.55 g/mol, XLogP of 43.81, 10 rotatable bonds, 5 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-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline is sourced from PubChem (CID 159309142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).