3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline

C199H239ClN14OS — CID 159241239

IUPAC3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline
SMILESC.C.C.C.C.C.C.CC(C)c1ccc2ccccc2c1.CC(C)c1ccc2ccccc2n1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ncc(Cl)cc2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1cccc2c1N=CC2.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ncccc12.CC(C)c1cccc2ocnc12.CC(C)c1cccc2scnc12.CC(C)c1ccnc2ccccc12.CC(C)c1cnc2ccccc2c1.Cc1cnc2ccc(C(C)C)cc2c1.Cc1cnc2ccc(C(C)C)cc2c1.Cc1cnc2ccc(C(C)C)cc2c1
InChIInChI=1S/3C13H15N.2C13H14.C12H12ClN.7C12H13N.C11H13N.C10H11NO.C10H11NS.7CH4/c3*1-9(2)11-4-5-13-12(7-11)6-10(3)8-14-13;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-8(2)9-3-4-12-10(5-9)6-11(13)7-14-12;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-8(2)10-5-3-4-9-6-7-12-11(9)10;2*1-7(2)8-4-3-5-9-10(8)11-6-12-9;;;;;;;/h3*4-9H,1-3H3;2*3-10H,1-2H3;3-8H,1-2H3;7*3-9H,1-2H3;3-5,7-8H,6H2,1-2H3;2*3-7H,1-2H3;7*1H4
InChIKeyKUCWFMHVBJVROC-UHFFFAOYSA-N
MW2910.72 g/mol
LogP60.34
Rot. Bonds16

About 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline

3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline (PubChem CID 159241239) has the molecular formula C199H239ClN14OS and a molecular weight of 2910.72 g/mol. Its IUPAC name is 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline.

Molecular Properties

Compound Name3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline
PubChem CID159241239
Molecular FormulaC199H239ClN14OS
Molecular Weight2910.72 g/mol
Exact Mass2907.85
IUPAC Name3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline
SMILESC.C.C.C.C.C.C.CC(C)c1ccc2ccccc2c1.CC(C)c1ccc2ccccc2n1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ncc(Cl)cc2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1cccc2c1N=CC2.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ncccc12.CC(C)c1cccc2ocnc12.CC(C)c1cccc2scnc12.CC(C)c1ccnc2ccccc12.CC(C)c1cnc2ccccc2c1.Cc1cnc2ccc(C(C)C)cc2c1.Cc1cnc2ccc(C(C)C)cc2c1.Cc1cnc2ccc(C(C)C)cc2c1
InChIInChI=1S/3C13H15N.2C13H14.C12H12ClN.7C12H13N.C11H13N.C10H11NO.C10H11NS.7CH4/c3*1-9(2)11-4-5-13-12(7-11)6-10(3)8-14-13;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-8(2)9-3-4-12-10(5-9)6-11(13)7-14-12;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-8(2)10-5-3-4-9-6-7-12-11(9)10;2*1-7(2)8-4-3-5-9-10(8)11-6-12-9;;;;;;;/h3*4-9H,1-3H3;2*3-10H,1-2H3;3-8H,1-2H3;7*3-9H,1-2H3;3-5,7-8H,6H2,1-2H3;2*3-7H,1-2H3;7*1H4
InChIKeyKUCWFMHVBJVROC-UHFFFAOYSA-N
XLogP60.34
TPSA193.07 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms216
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002910.72
LogP ≤ 560.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline with MolForge

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Related Compounds

5-Chloro-2-propan-2-ylpyridine;cumene;5-fluoro-2-propan-2-ylpyridine;2-methyl-4-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-benzoxazole;4-propan-2-yloxane;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-yl-5-(2,2,2-trifluoroethyl)pyridine
CID 159749726
Methane;1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;tetrakis(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene
CID 162270588
Tris(1-methyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene);tris(5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)pyridine);5-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)quinoline;tris(4-methyl-2-(2,2,4,4-tetramethylpentan-3-yl)-1,3-thiazole);1-phenyl-4-(2,2,4,4-tetramethylpentan-3-yl)benzene;5-(2,2,4,4-tetramethylpentan-3-yl)-1,3-benzoxazole;3-(2,2,4,4-tetramethylpentan-3-yl)pyridine;1-(2,2,4,4-tetramethylpentan-3-yl)-2-(trifluoromethyl)benzene;2-(2,2,4,4-tetramethylpentan-3-yl)-5-(trifluoromethyl)pyridine
CID 162303924
2-[10-[3-(1,3-Benzothiazol-2-yl)-5-(1,10-phenanthrolin-5-yl)phenyl]anthracen-9-yl]-1,3-benzoxazole
CID 58480105
6-[3-[7-[3-(1,3-Benzothiazol-6-yl)phenyl]triphenylen-2-yl]phenyl]-1,3-benzoxazole
CID 118490769
1,3-benzothiazole;1,3-benzoxazole;ethane;9-methylcarbazole;N-methyl-N-phenylaniline;1,9-phenanthroline;quinoline
CID 157100917
2-Tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,3-benzoxazole;1-tert-butylisoquinoline;3-tert-butylisoquinoline;4-tert-butylisoquinoline;7-tert-butylisoquinoline;8-tert-butylisoquinoline;4-tert-butylquinoline;7-tert-butylquinoline;8-tert-butylquinoline
CID 157173301
2-(3-Anthracen-9-yl-5-pyridin-3-ylphenyl)-1,3-benzothiazole;2-[4-(3-anthracen-9-yl-5-pyridin-3-ylphenyl)phenyl]-1,3-benzoxazole;2-[4-(4-naphthalen-1-yl-6-pyridin-3-yl-2-pyridinyl)phenyl]-1,3-benzothiazole;2-[4-(3-pyridin-3-yl-5-pyridin-4-ylphenyl)naphthalen-1-yl]-1,3-benzoxazole
CID 157219701
6-Benzo[c]phenanthren-5-yl-1,3-benzothiazole;6-benzo[c]phenanthren-5-yl-1,3-benzoxazole;6-benzo[c]phenanthren-5-ylisoquinoline;6-benzo[c]phenanthren-5-yl-1-methylbenzimidazole;2-benzo[c]phenanthren-5-ylpyridine;2-benzo[c]phenanthren-5-ylpyrimidine;8-benzo[c]phenanthren-5-ylquinoline;2-benzo[c]phenanthren-5-yl-1,3,5-triazine;2-[2,8-bis(1,3,5-triazin-2-yl)benzo[c]phenanthren-5-yl]-1,3,5-triazine;6-(3-isoquinolin-6-ylbenzo[c]phenanthren-8-yl)isoquinoline;2-(3-pyridin-2-ylbenzo[c]phenanthren-8-yl)pyridine;2-(3-pyrimidin-2-ylbenzo[c]phenanthren-8-yl)pyrimidine;5-(3-quinolin-5-ylbenzo[c]phenanthren-8-yl)quinoline;6-(2-quinolin-6-ylbenzo[c]phenanthren-8-yl)quinoline;8-(3-quinolin-8-ylbenzo[c]phenanthren-8-yl)quinoline;2-[2-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine;2-[3-(1,3,5-triazin-2-yl)benzo[c]phenanthren-8-yl]-1,3,5-triazine
CID 157315209
6-Tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-1,3-benzoxazole;2-tert-butyl-4-chloropyridine;2-tert-butyl-5-chloropyridine;1-tert-butyl-2,3-difluorobenzene;1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,4-difluorobenzene;4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-4-fluorobenzene;3-tert-butyl-5-fluorobenzonitrile;2-tert-butyl-3-fluoropyridine;2-tert-butyl-4-fluoropyridine;2-tert-butyl-5-fluoropyridine;3-tert-butyl-5-fluoropyridine;4-tert-butyl-3-fluoropyridine;1-tert-butyl-2-isocyanobenzene;3-tert-butylisoquinoline;1-tert-butyl-4-methoxybenzene;2-tert-butyl-5-methylpyridine;3-tert-butyl-5-methylpyridine;4-tert-butyl-2-methylpyridine;5-(4-tert-butylphenyl)-4,5-dihydro-1,3-oxazole;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine
CID 157375328
14-(3-Quinolin-3-ylphenyl)spiro[15-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene-9,9'-fluorene];14-(3-quinolin-7-ylphenyl)spiro[15-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene-9,9'-fluorene];2-[4-(3-spiro[15-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene-9,9'-fluorene]-14-ylphenyl)phenyl]-1,3-benzothiazole;2-[3-(3-spiro[15-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene-9,9'-fluorene]-14-ylphenyl)phenyl]-1,3-benzoxazole
CID 157382397
2-[2,5-Bis[3,5-di(quinolin-3-yl)phenyl]phenyl]-1,3-benzoxazole;2-[3,5-di(isoquinolin-4-yl)phenyl]-1,3-benzothiazole;2-[3-[3,5-di(isoquinolin-4-yl)phenyl]-5-isoquinolin-4-ylphenyl]-1,3-benzothiazole
CID 157510948

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline?
The IUPAC name of 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline (CID 159241239) is 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline.
What is the SMILES notation for 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline?
The canonical SMILES for 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline is C.C.C.C.C.C.C.CC(C)c1ccc2ccccc2c1.CC(C)c1ccc2ccccc2n1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ncc(Cl)cc2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1cccc2c1N=CC2.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ncccc12.CC(C)c1cccc2ocnc12.CC(C)c1cccc2scnc12.CC(C)c1ccnc2ccccc12.CC(C)c1cnc2ccccc2c1.Cc1cnc2ccc(C(C)C)cc2c1.Cc1cnc2ccc(C(C)C)cc2c1.Cc1cnc2ccc(C(C)C)cc2c1.
What is the InChIKey of 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline?
The InChIKey is KUCWFMHVBJVROC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C13H15N.2C13H14.C12H12ClN.7C12H13N.C11H13N.C10H11NO.C10H11NS.7CH4/c3*1-9(2)11-4-5-13-12(7-11)6-10(3)8-14-13;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-8(2)9-3-4-12-10(5-9)6-11(13)7-14-12;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-8(2)10-5-3-4-9-6-7-12-11(9)10;2*1-7(2)8-4-3-5-9-10(8)11-6-12-9;;;;;;;/h3*4-9H,1-3H3;2*3-10H,1-2H3;3-8H,1-2H3;7*3-9H,1-2H3;3-5,7-8H,6H2,1-2H3;2*3-7H,1-2H3;7*1H4.
What are the key properties of 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline?
3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline has a molecular weight of 2910.72 g/mol, XLogP of 60.34, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-propan-2-ylquinoline;methane;tris(3-methyl-6-propan-2-ylquinoline);4-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-3H-indole;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline;8-propan-2-ylquinoline is sourced from PubChem (CID 159241239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).