4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone

C150H160FN29O8 — CID 161027414

IUPAC4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone
SMILESCCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC(C)(C)C)cnc3cc2CO)cn1.CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC)cnc3cc2C)cn1.CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC)cnc3cc2CO)cn1.CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC)cnc3cc2F)cn1.CCCCn1cc(-c2ccc3ncc(C(=O)NC)c(Nc4ccccc4)c3c2)cn1.CCCCn1cc(-c2ccc3ncc(C(C)=O)c(Nc4ccccc4)c3c2)cn1
InChIInChI=1S/C28H33N5O2.C25H27N5O2.C25H27N5O.C24H24FN5O.C24H25N5O.C24H24N4O/c1-5-6-12-33-17-20(15-30-33)22-14-23-25(13-19(22)18-34)29-16-24(27(35)32-28(2,3)4)26(23)31-21-10-8-7-9-11-21;1-3-4-10-30-15-18(13-28-30)20-12-21-23(11-17(20)16-31)27-14-22(25(32)26-2)24(21)29-19-8-6-5-7-9-19;1-4-5-11-30-16-18(14-28-30)20-13-21-23(12-17(20)2)27-15-22(25(31)26-3)24(21)29-19-9-7-6-8-10-19;1-3-4-10-30-15-16(13-28-30)18-11-19-22(12-21(18)25)27-14-20(24(31)26-2)23(19)29-17-8-6-5-7-9-17;1-3-4-12-29-16-18(14-27-29)17-10-11-22-20(13-17)23(21(15-26-22)24(30)25-2)28-19-8-6-5-7-9-19;1-3-4-12-28-16-19(14-26-28)18-10-11-23-21(13-18)24(22(15-25-23)17(2)29)27-20-8-6-5-7-9-20/h7-11,13-17,34H,5-6,12,18H2,1-4H3,(H,29,31)(H,32,35);5-9,11-15,31H,3-4,10,16H2,1-2H3,(H,26,32)(H,27,29);6-10,12-16H,4-5,11H2,1-3H3,(H,26,31)(H,27,29);5-9,11-15H,3-4,10H2,1-2H3,(H,26,31)(H,27,29);5-11,13-16H,3-4,12H2,1-2H3,(H,25,30)(H,26,28);5-11,13-16H,3-4,12H2,1-2H3,(H,25,27)
InChIKeyTZEBLRVVICXDNX-UHFFFAOYSA-N
MW2516.12 g/mol
LogP31.45
Rot. Bonds44

About 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone

4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone (PubChem CID 161027414) has the molecular formula C150H160FN29O8 and a molecular weight of 2516.12 g/mol. Its IUPAC name is 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone.

Molecular Properties

Compound Name4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone
PubChem CID161027414
Molecular FormulaC150H160FN29O8
Molecular Weight2516.12 g/mol
Exact Mass2514.30
IUPAC Name4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone
SMILESCCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC(C)(C)C)cnc3cc2CO)cn1.CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC)cnc3cc2C)cn1.CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC)cnc3cc2CO)cn1.CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC)cnc3cc2F)cn1.CCCCn1cc(-c2ccc3ncc(C(=O)NC)c(Nc4ccccc4)c3c2)cn1.CCCCn1cc(-c2ccc3ncc(C(C)=O)c(Nc4ccccc4)c3c2)cn1
InChIInChI=1S/C28H33N5O2.C25H27N5O2.C25H27N5O.C24H24FN5O.C24H25N5O.C24H24N4O/c1-5-6-12-33-17-20(15-30-33)22-14-23-25(13-19(22)18-34)29-16-24(27(35)32-28(2,3)4)26(23)31-21-10-8-7-9-11-21;1-3-4-10-30-15-18(13-28-30)20-12-21-23(11-17(20)16-31)27-14-22(25(32)26-2)24(21)29-19-8-6-5-7-9-19;1-4-5-11-30-16-18(14-28-30)20-13-21-23(12-17(20)2)27-15-22(25(31)26-3)24(21)29-19-9-7-6-8-10-19;1-3-4-10-30-15-16(13-28-30)18-11-19-22(12-21(18)25)27-14-20(24(31)26-2)23(19)29-17-8-6-5-7-9-17;1-3-4-12-29-16-18(14-27-29)17-10-11-22-20(13-17)23(21(15-26-22)24(30)25-2)28-19-8-6-5-7-9-19;1-3-4-12-28-16-19(14-26-28)18-10-11-23-21(13-18)24(22(15-25-23)17(2)29)27-20-8-6-5-7-9-20/h7-11,13-17,34H,5-6,12,18H2,1-4H3,(H,29,31)(H,32,35);5-9,11-15,31H,3-4,10,16H2,1-2H3,(H,26,32)(H,27,29);6-10,12-16H,4-5,11H2,1-3H3,(H,26,31)(H,27,29);5-9,11-15H,3-4,10H2,1-2H3,(H,26,31)(H,27,29);5-11,13-16H,3-4,12H2,1-2H3,(H,25,30)(H,26,28);5-11,13-16H,3-4,12H2,1-2H3,(H,25,27)
InChIKeyTZEBLRVVICXDNX-UHFFFAOYSA-N
XLogP31.45
TPSA459.47 Ų
H-Bond Donors13
H-Bond Acceptors32
Rotatable Bonds44
Heavy Atoms188
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002516.12
LogP ≤ 531.45
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1032

Analyze 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone with MolForge

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Related Compounds

4-anilino-6-(1-butylpyrazol-3-yl)-N-cyclopropyl-7-fluoroquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-3-yl)-N-cyclopropyl-7-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-3-yl)-N-ethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-3-yl)-N-propan-2-ylquinoline-3-carboxamide;4-(benzylamino)-6-(1-butylpyrazol-3-yl)-N-cyclopropyl-7-(hydroxymethyl)quinoline-3-carboxamide;4-(2-bicyclo[1.1.1]pentanylamino)-6-(1-butylpyrazol-3-yl)-N-cyclopropyl-7-fluoroquinoline-3-carboxamide
CID 157093225
8-tert-butyl-6-ethenylisoquinoline;8-tert-butyl-6-ethylisoquinoline;3-tert-butyl-1H-indole;(8-tert-butylisoquinolin-6-yl)methanol;4-(8-tert-butylisoquinolin-3-yl)-1-methylpyrazole-3-carbonitrile;3-tert-butyl-1-methylindole;8-tert-butyl-6-methylisoquinoline;8-tert-butyl-5-methyl-3-(1-methylpyrazol-4-yl)isoquinoline;5-tert-butyl-2-(1-methylpyrazol-4-yl)-3,4-dihydroisoquinolin-1-one;3-tert-butyl-6-(1-methylpyrazol-4-yl)-1H-indole;2-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-ylpyrrolo[2,3-c]pyridine
CID 157140414
4-anilino-6-(1-butylpyrazol-4-yl)-N-cyclopropyl-7-fluoroquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-cyclopropyl-7-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-ethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-propan-2-ylquinoline-3-carboxamide;4-(benzylamino)-6-(1-butylpyrazol-4-yl)-N-cyclopropyl-7-(hydroxymethyl)quinoline-3-carboxamide;4-(2-bicyclo[1.1.1]pentanylamino)-6-(1-butylpyrazol-4-yl)-N-cyclopropyl-7-fluoroquinoline-3-carboxamide
CID 157152208
3-benzyl-2-tert-butyl-3H-isoindol-1-one;2-tert-butyl-5-fluoro-1-(6-methyl-3-pyridinyl)indazol-3-one;2-tert-butyl-3-hydroxy-3-(4-methylphenyl)isoindol-1-one;2-tert-butyl-1-hydroxy-1-(6-methyl-3-pyridinyl)pyrrolo[3,4-c]pyridin-3-one;2-tert-butyl-1-(4-methylphenyl)indazol-3-one;2-tert-butyl-3-(4-methylphenyl)-3H-isoindol-1-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one;2-tert-butyl-1-(6-methyl-3-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one;1-tert-butyl-5-phenylimidazolidin-2-one;2-tert-butyl-3-pyridin-2-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-3-yl-3H-isoindol-1-one;2-tert-butyl-3-pyridin-4-yl-3H-isoindol-1-one
CID 157405853
7-(hydroxymethyl)-6-methyl-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-6-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
CID 157701373
N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-(difluoromethyl)-3-(5-fluoro-3-pyridinyl)pyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-(difluoromethyl)-3-quinolin-2-ylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-isoquinolin-4-yl-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-isoquinolin-6-yl-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-3-quinolin-2-ylpyrazole-4-carboxamide
CID 157846606
4-anilino-6-(6-butyl-3-pyridinyl)-N-ethylquinoline-3-carboxamide;1-[4-anilino-6-(6-butyl-3-pyridinyl)-7-fluoroquinolin-3-yl]-2-cyclopropylethanone;1-[4-anilino-6-(6-butyl-3-pyridinyl)-7-methylquinolin-3-yl]-2-cyclopropylethanone;4-anilino-6-(6-butyl-3-pyridinyl)-N-propan-2-ylquinoline-3-carboxamide;1-[4-(benzylamino)-6-(6-butyl-3-pyridinyl)-7-(hydroxymethyl)quinolin-3-yl]-2-cyclopropylethanone;1-[4-(2-bicyclo[1.1.1]pentanylamino)-6-(6-butyl-3-pyridinyl)-7-fluoroquinolin-3-yl]-2-cyclopropylethanone
CID 158012024
4-anilino-N-tert-butyl-6-(6-butyl-3-pyridinyl)-7-(hydroxymethyl)quinoline-3-carboxamide;1-[4-anilino-6-(6-butyl-3-pyridinyl)-7-fluoroquinolin-3-yl]propan-1-one;1-[4-anilino-6-(6-butyl-3-pyridinyl)-7-(hydroxymethyl)quinolin-3-yl]propan-1-one;1-[4-anilino-6-(6-butyl-3-pyridinyl)-7-methylquinolin-3-yl]propan-1-one;1-[4-anilino-6-(6-butyl-3-pyridinyl)quinolin-3-yl]ethanone;1-[4-anilino-6-(6-butyl-3-pyridinyl)quinolin-3-yl]propan-1-one
CID 158224317
1,2-Dimethyl-3-propan-2-ylindole-5-carboxylic acid;1,5-dimethyl-7-propan-2-ylindole-2-carboxylic acid;1-[4-[(3-ethyl-1-methylindol-5-yl)methyl]piperazin-1-yl]ethanone;1-methyl-5-[(4-methylpiperazin-1-yl)methyl]-3-propan-2-ylindole;1-methyl-3-propan-2-ylindazole-4-carboxylic acid;1-methyl-3-propan-2-ylindole-6-carboxamide;bis(7-propan-2-yl-1-(pyridin-2-ylmethyl)indole-2-carboxylic acid)
CID 158234166
4-anilino-N-tert-butyl-6-(1-butylpyrazol-3-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-3-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-3-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-3-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-3-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-3-yl)quinolin-3-yl]ethanone
CID 158388142
CID 158550497
CID 158550497
8-(hydroxymethyl)-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-(hydroxymethyl)-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-methyl-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-methyl-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
CID 158660043

Frequently Asked Questions

What is the IUPAC name of 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone?
The IUPAC name of 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone (CID 161027414) is 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone.
What is the SMILES notation for 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone?
The canonical SMILES for 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone is CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC(C)(C)C)cnc3cc2CO)cn1.CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC)cnc3cc2C)cn1.CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC)cnc3cc2CO)cn1.CCCCn1cc(-c2cc3c(Nc4ccccc4)c(C(=O)NC)cnc3cc2F)cn1.CCCCn1cc(-c2ccc3ncc(C(=O)NC)c(Nc4ccccc4)c3c2)cn1.CCCCn1cc(-c2ccc3ncc(C(C)=O)c(Nc4ccccc4)c3c2)cn1.
What is the InChIKey of 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone?
The InChIKey is TZEBLRVVICXDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33N5O2.C25H27N5O2.C25H27N5O.C24H24FN5O.C24H25N5O.C24H24N4O/c1-5-6-12-33-17-20(15-30-33)22-14-23-25(13-19(22)18-34)29-16-24(27(35)32-28(2,3)4)26(23)31-21-10-8-7-9-11-21;1-3-4-10-30-15-18(13-28-30)20-12-21-23(11-17(20)16-31)27-14-22(25(32)26-2)24(21)29-19-8-6-5-7-9-19;1-4-5-11-30-16-18(14-28-30)20-13-21-23(12-17(20)2)27-15-22(25(31)26-3)24(21)29-19-9-7-6-8-10-19;1-3-4-10-30-15-16(13-28-30)18-11-19-22(12-21(18)25)27-14-20(24(31)26-2)23(19)29-17-8-6-5-7-9-17;1-3-4-12-29-16-18(14-27-29)17-10-11-22-20(13-17)23(21(15-26-22)24(30)25-2)28-19-8-6-5-7-9-19;1-3-4-12-28-16-19(14-26-28)18-10-11-23-21(13-18)24(22(15-25-23)17(2)29)27-20-8-6-5-7-9-20/h7-11,13-17,34H,5-6,12,18H2,1-4H3,(H,29,31)(H,32,35);5-9,11-15,31H,3-4,10,16H2,1-2H3,(H,26,32)(H,27,29);6-10,12-16H,4-5,11H2,1-3H3,(H,26,31)(H,27,29);5-9,11-15H,3-4,10H2,1-2H3,(H,26,31)(H,27,29);5-11,13-16H,3-4,12H2,1-2H3,(H,25,30)(H,26,28);5-11,13-16H,3-4,12H2,1-2H3,(H,25,27).
What are the key properties of 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone?
4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone has a molecular weight of 2516.12 g/mol, XLogP of 31.45, 44 rotatable bonds, 13 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-N-tert-butyl-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)quinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N,7-dimethylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-fluoro-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-7-(hydroxymethyl)-N-methylquinoline-3-carboxamide;4-anilino-6-(1-butylpyrazol-4-yl)-N-methylquinoline-3-carboxamide;1-[4-anilino-6-(1-butylpyrazol-4-yl)quinolin-3-yl]ethanone is sourced from PubChem (CID 161027414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).