8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline

C154H103Cl3F12N16O3 — CID 158443619

About 8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline

8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline (PubChem CID 158443619) has the molecular formula C154H103Cl3F12N16O3 and a molecular weight of 2559.96 g/mol. Its IUPAC name is 8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline.

Molecular Properties

• Compound Name: 8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline
• PubChem CID: 158443619
• Molecular Formula: C154H103Cl3F12N16O3
• Molecular Weight: 2559.96 g/mol
• Exact Mass: 2556.73
• IUPAC Name: 8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline
• SMILES: C#Cc1cc(F)cc2c(-c3ccc4c(C(=O)NC)cccc4n3)c[nH]c12.C#Cc1cc(F)cc2c(-c3ccc4cccc(Cl)c4n3)c[nH]c12.CCC(=O)c1cccc2nc(C3=CCc4ccccc43)ccc12.CNC(=O)c1ccc(Cl)c2nc(C3=CCc4c3cc(F)c(C)c4F)ccc12.Cc1c(F)cc2c(-c3ccc4cccc(Cl)c4n3)c[nH]c2c1F.Cc1cc(F)cc2c(-c3ccc4cccc(F)c4n3)c[nH]c12.Cc1ccc2ccc(-c3c[nH]c4c(C)cccc34)nc2c1.Fc1cc(F)c2[nH]cc(-c3ccc4cccc(F)c4n3)c2c1F
• InChI: InChI=1S/C21H15ClF2N2O.C21H14FN3O.C21H17NO.C19H10ClFN2.C19H16N2.C18H11ClF2N2.C18H12F2N2.C17H8F4N2/c1-10-17(23)9-15-11(3-4-12(15)19(10)24)18-8-6-13-14(21(27)25-2)5-7-16(22)20(13)26-18;1-3-12-9-13(22)10-16-17(11-24-20(12)16)19-8-7-14-15(21(26)23-2)5-4-6-18(14)25-19;1-2-21(23)18-8-5-9-19-17(18)12-13-20(22-19)16-11-10-14-6-3-4-7-15(14)16;1-2-11-8-13(21)9-14-15(10-22-18(11)14)17-7-6-12-4-3-5-16(20)19(12)23-17;1-12-6-7-14-8-9-17(21-18(14)10-12)16-11-20-19-13(2)4-3-5-15(16)19;1-9-14(20)7-11-12(8-22-18(11)16(9)21)15-6-5-10-3-2-4-13(19)17(10)23-15;1-10-7-12(19)8-13-14(9-21-17(10)13)16-6-5-11-3-2-4-15(20)18(11)22-16;18-10-3-1-2-8-4-5-13(23-16(8)10)9-7-22-17-12(20)6-11(19)15(21)14(9)17/h3,5-9H,4H2,1-2H3,(H,25,27);1,4-11,24H,2H3,(H,23,26);3-9,11-13H,2,10H2,1H3;1,3-10,22H;3-11,20H,1-2H3;2-8,22H,1H3;2-9,21H,1H3;1-7,22H
• InChIKey: HDCRZATUQKACEN-UHFFFAOYSA-N
• XLogP: 39.19
• TPSA: 273.13 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 11
• Rotatable Bonds: 12
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2559.96
LogP ≤ 5	39.19
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

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

The IUPAC name of 8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline (CID 158443619) is 8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline.

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

The canonical SMILES for 8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline is C#Cc1cc(F)cc2c(-c3ccc4c(C(=O)NC)cccc4n3)c[nH]c12.C#Cc1cc(F)cc2c(-c3ccc4cccc(Cl)c4n3)c[nH]c12.CCC(=O)c1cccc2nc(C3=CCc4ccccc43)ccc12.CNC(=O)c1ccc(Cl)c2nc(C3=CCc4c3cc(F)c(C)c4F)ccc12.Cc1c(F)cc2c(-c3ccc4cccc(Cl)c4n3)c[nH]c2c1F.Cc1cc(F)cc2c(-c3ccc4cccc(F)c4n3)c[nH]c12.Cc1ccc2ccc(-c3c[nH]c4c(C)cccc34)nc2c1.Fc1cc(F)c2[nH]cc(-c3ccc4cccc(F)c4n3)c2c1F.

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

The InChIKey is HDCRZATUQKACEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClF2N2O.C21H14FN3O.C21H17NO.C19H10ClFN2.C19H16N2.C18H11ClF2N2.C18H12F2N2.C17H8F4N2/c1-10-17(23)9-15-11(3-4-12(15)19(10)24)18-8-6-13-14(21(27)25-2)5-7-16(22)20(13)26-18;1-3-12-9-13(22)10-16-17(11-24-20(12)16)19-8-7-14-15(21(26)23-2)5-4-6-18(14)25-19;1-2-21(23)18-8-5-9-19-17(18)12-13-20(22-19)16-11-10-14-6-3-4-7-15(14)16;1-2-11-8-13(21)9-14-15(10-22-18(11)14)17-7-6-12-4-3-5-16(20)19(12)23-17;1-12-6-7-14-8-9-17(21-18(14)10-12)16-11-20-19-13(2)4-3-5-15(16)19;1-9-14(20)7-11-12(8-22-18(11)16(9)21)15-6-5-10-3-2-4-13(19)17(10)23-15;1-10-7-12(19)8-13-14(9-21-17(10)13)16-6-5-11-3-2-4-15(20)18(11)22-16;18-10-3-1-2-8-4-5-13(23-16(8)10)9-7-22-17-12(20)6-11(19)15(21)14(9)17/h3,5-9H,4H2,1-2H3,(H,25,27);1,4-11,24H,2H3,(H,23,26);3-9,11-13H,2,10H2,1H3;1,3-10,22H;3-11,20H,1-2H3;2-8,22H,1H3;2-9,21H,1H3;1-7,22H.

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

8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline has a molecular weight of 2559.96 g/mol, XLogP of 39.19, 12 rotatable bonds, 8 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 8-chloro-2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;1-[2-(3H-inden-1-yl)quinolin-5-yl]propan-1-one;7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline is sourced from PubChem (CID 158443619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).