4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline

C119H99N15O4 — CID 157213249

IUPAC4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
SMILESCC(C)Oc1ccc(-c2ccn3c(-c4ccc5ccncc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccc5cnccc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cnc5ccccc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1
InChIInChI=1S/4C25H21N3O.C19H15N3/c1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-3-4-22-15-26-11-9-19(22)13-21;1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-4-3-19-9-11-26-15-22(19)13-21;1-17(2)29-22-9-7-18(8-10-22)19-11-12-28-24(16-27-25(28)14-19)21-13-20-5-3-4-6-23(20)26-15-21;1-17(2)29-21-9-7-18(8-10-21)19-11-12-28-24(16-27-25(28)13-19)23-15-26-14-20-5-3-4-6-22(20)23;20-17-8-6-14(7-9-17)16-10-11-22-18(13-21-19(22)12-16)15-4-2-1-3-5-15/h4*3-17H,1-2H3;1-13H,20H2
InChIKeyASCZMNRQJTYVNA-UHFFFAOYSA-N
MW1803.20 g/mol
LogP28.27
Rot. Bonds18

About 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline

4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline (PubChem CID 157213249) has the molecular formula C119H99N15O4 and a molecular weight of 1803.20 g/mol. Its IUPAC name is 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline.

Molecular Properties

Compound Name4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
PubChem CID157213249
Molecular FormulaC119H99N15O4
Molecular Weight1803.20 g/mol
Exact Mass1801.80
IUPAC Name4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
SMILESCC(C)Oc1ccc(-c2ccn3c(-c4ccc5ccncc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccc5cnccc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cnc5ccccc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1
InChIInChI=1S/4C25H21N3O.C19H15N3/c1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-3-4-22-15-26-11-9-19(22)13-21;1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-4-3-19-9-11-26-15-22(19)13-21;1-17(2)29-22-9-7-18(8-10-22)19-11-12-28-24(16-27-25(28)14-19)21-13-20-5-3-4-6-23(20)26-15-21;1-17(2)29-21-9-7-18(8-10-21)19-11-12-28-24(16-27-25(28)13-19)23-15-26-14-20-5-3-4-6-22(20)23;20-17-8-6-14(7-9-17)16-10-11-22-18(13-21-19(22)12-16)15-4-2-1-3-5-15/h4*3-17H,1-2H3;1-13H,20H2
InChIKeyASCZMNRQJTYVNA-UHFFFAOYSA-N
XLogP28.27
TPSA201.00 Ų
H-Bond Donors1
H-Bond Acceptors19
Rotatable Bonds18
Heavy Atoms138
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001803.20
LogP ≤ 528.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

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

Analyze 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline with MolForge

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Related Compounds

5-[3-[4-Amino-5-[1-[8-amino-1-(6-methoxynaphthalen-2-yl)imidazo[1,5-a]pyrazin-3-yl]ethyl]-3-(naphthalen-1-ylmethyl)pyrazolo[5,4-d]pyrimidin-5-ium-1-yl]prop-1-enyl]-3-(2,6-difluoro-3-phenylmethoxyphenyl)-1-propan-2-ylpyrazolo[5,4-d]pyrimidin-5-ium-4-amine
CID 123310586
2-[[5-[4-[(5-Amino-7-fluoroimidazo[1,2-c]quinazolin-2-yl)methyl]-3-(morpholin-4-ylmethyl)phenyl]-2-piperidin-1-ylphenyl]methyl]-7-methoxyimidazo[1,2-c]quinazolin-5-amine
CID 138721131
5-[4-[4-[2-[4-Amino-6-(3-ethynylisoquinolin-7-yl)-5-[3-fluoro-4-(4-methylpyrimidin-2-yl)oxyphenyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]pyrimidin-2-yl]oxy-3-fluorophenyl]-6-(2-ethynylquinolin-6-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
CID 155310034
7-(4-Tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 157082291
2-[3-[[3,4-bis(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-isoquinolin-1-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-isoquinolin-3-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;6-methyl-9-(4-methyl-2-pyridinyl)-2-[3-[(5-methyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;pentakis(platinum(2+));2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-quinolin-2-yl-1H-carbazol-1-ide
CID 157200701
2-N-[4-(difluoromethoxy)phenyl]-6-(4,6-difluoro-2-methylbenzimidazol-1-yl)pyrimidine-2,4-diamine;2-N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidine-2,4-diamine;6-(2-ethylbenzimidazol-1-yl)-5-fluoro-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;6-(2-ethyl-6-fluorobenzimidazol-1-yl)-5-fluoro-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;5-fluoro-6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;5-fluoro-6-(2-methylbenzimidazol-1-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 157293772
3,6-diphenyl-2-[3-phenyl-5-[(4-phenyl-2-pyridinyl)oxy]benzene-6-id-1-yl]-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;6-methyl-9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 157349374
3-Cyclopropyl-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine;6-[4-(3,3-difluorocyclobutyl)oxyphenyl]-3-(1,1-difluoroethyl)-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[3-fluoro-4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[2-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[2-methyl-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-(4-propan-2-yloxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazine;3-propan-2-yl-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine
CID 157527595
3-methoxy-2-[3-methoxy-5-[(4-methoxy-2-pyridinyl)oxy]benzene-6-id-1-yl]-6-methyl-9-(5-methylpyrazin-2-yl)-1H-carbazol-1-ide;2-(3-methoxy-5-pyridin-2-yloxybenzene-6-id-1-yl)-9-(5-methylpyrazin-2-yl)-1H-carbazol-1-ide;6-methyl-9-(5-methylpyrazin-2-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-3-(trifluoromethyl)-1H-carbazol-1-ide;9-(5-methylpyrazin-2-yl)-2-[3-[(4-methyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 157671923
1-(1,1-difluoroethyl)-7-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]imidazo[1,5-c]pyrimidine;1-(1,1-difluoroethyl)-7-[5-fluoro-6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]imidazo[1,5-c]pyrimidine;1-(1,1-difluoroethyl)-7-[5-fluoro-6-[(2R)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]imidazo[1,5-c]pyrimidine;1-(1,1-difluoroethyl)-7-[2-methyl-4-(trifluoromethoxy)phenyl]imidazo[1,5-c]pyrimidine;3-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyrrolo[1,2-c]pyrimidine;3-[5-fluoro-6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]pyrrolo[1,2-c]pyrimidine;3-[5-fluoro-6-[(2R)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]pyrrolo[1,2-c]pyrimidine;3-[5-fluoro-6-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]pyrrolo[1,2-c]pyrimidine
CID 157674024
CID 157757722
CID 157757722
3-(1,1-Difluoroethyl)-6-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]imidazo[1,5-a]pyrazine-1-carbonitrile;3-(1,1-difluoroethyl)-6-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]imidazo[1,5-a]pyridine-1-carbonitrile;6-(1,1-difluoroethyl)-3-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]imidazo[1,5-a]pyrimidine;3-(1,1-difluoroethyl)-6-[2-(methoxymethyl)-4-(trifluoromethoxy)phenyl]imidazo[1,5-a]pyrazine-1-carbonitrile;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]imidazo[1,5-a]pyrazine-1-carbonitrile;3-(1,1-difluoroethyl)-6-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyrazine-1-carbonitrile;3-(2-fluoro-2-methylcyclopropyl)-6-[4-(trifluoromethoxy)phenyl]imidazo[1,5-a]pyridine-1-carbonitrile
CID 157760688

Frequently Asked Questions

What is the IUPAC name of 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
The IUPAC name of 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline (CID 157213249) is 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline.
What is the SMILES notation for 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
The canonical SMILES for 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline is CC(C)Oc1ccc(-c2ccn3c(-c4ccc5ccncc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccc5cnccc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cnc5ccccc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1.
What is the InChIKey of 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
The InChIKey is ASCZMNRQJTYVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/4C25H21N3O.C19H15N3/c1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-3-4-22-15-26-11-9-19(22)13-21;1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-4-3-19-9-11-26-15-22(19)13-21;1-17(2)29-22-9-7-18(8-10-22)19-11-12-28-24(16-27-25(28)14-19)21-13-20-5-3-4-6-23(20)26-15-21;1-17(2)29-21-9-7-18(8-10-21)19-11-12-28-24(16-27-25(28)13-19)23-15-26-14-20-5-3-4-6-22(20)23;20-17-8-6-14(7-9-17)16-10-11-22-18(13-21-19(22)12-16)15-4-2-1-3-5-15/h4*3-17H,1-2H3;1-13H,20H2.
What are the key properties of 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline has a molecular weight of 1803.20 g/mol, XLogP of 28.27, 18 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;6-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;3-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline is sourced from PubChem (CID 157213249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).