4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide)

C168H212N14O29 — CID 157082514

IUPAC4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide)
SMILESCCC(C)(C)CCC(=O)C(C)(C)COc1cccc2nc(C)cc(N)c12.Cc1cc(N)c2c(OC3CCC(C(=O)CC(C)C)CC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCCCC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCCCCC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCCCCCC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCOc4ccccc43)cccc2n1.Cc1cccc(CCC(=O)C(C)(C)COc2cccc3nc(C)cc(N)c23)c1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O
InChIInChI=1S/C25H28N2O3.C24H28N2O2.C24H34N2O2.C23H32N2O2.C22H30N2O2.C22H32N2O2.C21H28N2O2.7CO2/c1-16-13-19(26)24-20(27-16)8-6-10-22(24)30-15-25(2,3)23(28)14-17-11-12-29-21-9-5-4-7-18(17)21;1-16-7-5-8-18(13-16)11-12-22(27)24(3,4)15-28-21-10-6-9-20-23(21)19(25)14-17(2)26-20;1-17-14-19(25)23-20(26-17)12-9-13-21(23)28-16-24(2,3)22(27)15-18-10-7-5-4-6-8-11-18;1-16-13-18(24)22-19(25-16)11-8-12-20(22)27-15-23(2,3)21(26)14-17-9-6-4-5-7-10-17;1-15-12-17(23)21-18(24-15)10-7-11-19(21)26-14-22(2,3)20(25)13-16-8-5-4-6-9-16;1-7-21(3,4)12-11-19(25)22(5,6)14-26-18-10-8-9-17-20(18)16(23)13-15(2)24-17;1-13(2)11-19(24)15-7-9-16(10-8-15)25-20-6-4-5-18-21(20)17(22)12-14(3)23-18;7*2-1-3/h4-10,13,17H,11-12,14-15H2,1-3H3,(H2,26,27);5-10,13-14H,11-12,15H2,1-4H3,(H2,25,26);9,12-14,18H,4-8,10-11,15-16H2,1-3H3,(H2,25,26);8,11-13,17H,4-7,9-10,14-15H2,1-3H3,(H2,24,25);7,10-12,16H,4-6,8-9,13-14H2,1-3H3,(H2,23,24);8-10,13H,7,11-12,14H2,1-6H3,(H2,23,24);4-6,12-13,15-16H,7-11H2,1-3H3,(H2,22,23);;;;;;;
InChIKeyADSFDTZBISZXRV-UHFFFAOYSA-N
MW2891.61 g/mol
LogP32.39
Rot. Bonds44

About 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide)

4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide) (PubChem CID 157082514) has the molecular formula C168H212N14O29 and a molecular weight of 2891.61 g/mol. Its IUPAC name is 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide).

Molecular Properties

Compound Name4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide)
PubChem CID157082514
Molecular FormulaC168H212N14O29
Molecular Weight2891.61 g/mol
Exact Mass2889.55
IUPAC Name4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide)
SMILESCCC(C)(C)CCC(=O)C(C)(C)COc1cccc2nc(C)cc(N)c12.Cc1cc(N)c2c(OC3CCC(C(=O)CC(C)C)CC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCCCC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCCCCC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCCCCCC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCOc4ccccc43)cccc2n1.Cc1cccc(CCC(=O)C(C)(C)COc2cccc3nc(C)cc(N)c23)c1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O
InChIInChI=1S/C25H28N2O3.C24H28N2O2.C24H34N2O2.C23H32N2O2.C22H30N2O2.C22H32N2O2.C21H28N2O2.7CO2/c1-16-13-19(26)24-20(27-16)8-6-10-22(24)30-15-25(2,3)23(28)14-17-11-12-29-21-9-5-4-7-18(17)21;1-16-7-5-8-18(13-16)11-12-22(27)24(3,4)15-28-21-10-6-9-20-23(21)19(25)14-17(2)26-20;1-17-14-19(25)23-20(26-17)12-9-13-21(23)28-16-24(2,3)22(27)15-18-10-7-5-4-6-8-11-18;1-16-13-18(24)22-19(25-16)11-8-12-20(22)27-15-23(2,3)21(26)14-17-9-6-4-5-7-10-17;1-15-12-17(23)21-18(24-15)10-7-11-19(21)26-14-22(2,3)20(25)13-16-8-5-4-6-9-16;1-7-21(3,4)12-11-19(25)22(5,6)14-26-18-10-8-9-17-20(18)16(23)13-15(2)24-17;1-13(2)11-19(24)15-7-9-16(10-8-15)25-20-6-4-5-18-21(20)17(22)12-14(3)23-18;7*2-1-3/h4-10,13,17H,11-12,14-15H2,1-3H3,(H2,26,27);5-10,13-14H,11-12,15H2,1-4H3,(H2,25,26);9,12-14,18H,4-8,10-11,15-16H2,1-3H3,(H2,25,26);8,11-13,17H,4-7,9-10,14-15H2,1-3H3,(H2,24,25);7,10-12,16H,4-6,8-9,13-14H2,1-3H3,(H2,23,24);8-10,13H,7,11-12,14H2,1-6H3,(H2,23,24);4-6,12-13,15-16H,7-11H2,1-3H3,(H2,22,23);;;;;;;
InChIKeyADSFDTZBISZXRV-UHFFFAOYSA-N
XLogP32.39
TPSA704.68 Ų
H-Bond Donors7
H-Bond Acceptors43
Rotatable Bonds44
Heavy Atoms211
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002891.61
LogP ≤ 532.39
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1043

Analyze 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide)?
The IUPAC name of 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide) (CID 157082514) is 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide).
What is the SMILES notation for 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide)?
The canonical SMILES for 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide) is CCC(C)(C)CCC(=O)C(C)(C)COc1cccc2nc(C)cc(N)c12.Cc1cc(N)c2c(OC3CCC(C(=O)CC(C)C)CC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCCCC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCCCCC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCCCCCC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)C(=O)CC3CCOc4ccccc43)cccc2n1.Cc1cccc(CCC(=O)C(C)(C)COc2cccc3nc(C)cc(N)c23)c1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.
What is the InChIKey of 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide)?
The InChIKey is ADSFDTZBISZXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O3.C24H28N2O2.C24H34N2O2.C23H32N2O2.C22H30N2O2.C22H32N2O2.C21H28N2O2.7CO2/c1-16-13-19(26)24-20(27-16)8-6-10-22(24)30-15-25(2,3)23(28)14-17-11-12-29-21-9-5-4-7-18(17)21;1-16-7-5-8-18(13-16)11-12-22(27)24(3,4)15-28-21-10-6-9-20-23(21)19(25)14-17(2)26-20;1-17-14-19(25)23-20(26-17)12-9-13-21(23)28-16-24(2,3)22(27)15-18-10-7-5-4-6-8-11-18;1-16-13-18(24)22-19(25-16)11-8-12-20(22)27-15-23(2,3)21(26)14-17-9-6-4-5-7-10-17;1-15-12-17(23)21-18(24-15)10-7-11-19(21)26-14-22(2,3)20(25)13-16-8-5-4-6-9-16;1-7-21(3,4)12-11-19(25)22(5,6)14-26-18-10-8-9-17-20(18)16(23)13-15(2)24-17;1-13(2)11-19(24)15-7-9-16(10-8-15)25-20-6-4-5-18-21(20)17(22)12-14(3)23-18;7*2-1-3/h4-10,13,17H,11-12,14-15H2,1-3H3,(H2,26,27);5-10,13-14H,11-12,15H2,1-4H3,(H2,25,26);9,12-14,18H,4-8,10-11,15-16H2,1-3H3,(H2,25,26);8,11-13,17H,4-7,9-10,14-15H2,1-3H3,(H2,24,25);7,10-12,16H,4-6,8-9,13-14H2,1-3H3,(H2,23,24);8-10,13H,7,11-12,14H2,1-6H3,(H2,23,24);4-6,12-13,15-16H,7-11H2,1-3H3,(H2,22,23);;;;;;;.
What are the key properties of 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide)?
4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide) has a molecular weight of 2891.61 g/mol, XLogP of 32.39, 44 rotatable bonds, 7 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-2-methylquinolin-5-yl)oxy-1-cycloheptyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclohexyl-3,3-dimethylbutan-2-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclooctyl-3,3-dimethylbutan-2-one;4-(4-amino-2-methylquinolin-5-yl)oxy-1-(3,4-dihydro-2H-chromen-4-yl)-3,3-dimethylbutan-2-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6,6-tetramethyloctan-3-one;heptakis(carbon dioxide) is sourced from PubChem (CID 157082514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).