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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine

C150H183N15O28 — CID 160878069

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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine
SMILESCc1cc(N)c2c(OC(C)C)cccc2n1.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(OCC3(CO)CCCCC3)cccc2n1.Cc1cc(O)cc(C(=O)NC(C)(C)COc2cccc3nc(C)cc(N)c23)c1.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/C24H28N2O2.C23H32N2O2.C22H25N3O3.C22H30N2O2.C21H28N2O2.C18H24N2O2.C13H16N2O.7CO2/c1-16-7-5-8-18(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;1-16-13-18(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;1-13-8-15(11-16(26)9-13)21(27)25-22(3,4)12-28-19-7-5-6-18-20(19)17(23)10-14(2)24-18;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;1-13(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;1-13-10-14(19)17-15(20-13)6-5-7-16(17)22-12-18(11-21)8-3-2-4-9-18;1-8(2)16-12-6-4-5-11-13(12)10(14)7-9(3)15-11;7*2-1-3/h5-10,13-14H,11-12,15H2,1-4H3,(H2,25,26);8,11-13,17H,4-7,9-10,14-15H2,1-3H3,(H2,24,25);5-11,26H,12H2,1-4H3,(H2,23,24)(H,25,27);7,10-12,16H,4-6,8-9,13-14H2,1-3H3,(H2,23,24);4-6,12-13,15-16H,7-11H2,1-3H3,(H2,22,23);5-7,10,21H,2-4,8-9,11-12H2,1H3,(H2,19,20);4-8H,1-3H3,(H2,14,15);;;;;;;
InChIKeySMQXXLHQXTVMNZ-UHFFFAOYSA-N
MW2644.19 g/mol
LogP26.25
Rot. Bonds35

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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine

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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine (PubChem CID 160878069) has the molecular formula C150H183N15O28 and a molecular weight of 2644.19 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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine.

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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine
PubChem CID160878069
Molecular FormulaC150H183N15O28
Molecular Weight2644.19 g/mol
Exact Mass2642.34
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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine
SMILESCc1cc(N)c2c(OC(C)C)cccc2n1.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(OCC3(CO)CCCCC3)cccc2n1.Cc1cc(O)cc(C(=O)NC(C)(C)COc2cccc3nc(C)cc(N)c23)c1.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/C24H28N2O2.C23H32N2O2.C22H25N3O3.C22H30N2O2.C21H28N2O2.C18H24N2O2.C13H16N2O.7CO2/c1-16-7-5-8-18(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;1-16-13-18(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;1-13-8-15(11-16(26)9-13)21(27)25-22(3,4)12-28-19-7-5-6-18-20(19)17(23)10-14(2)24-18;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;1-13(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;1-13-10-14(19)17-15(20-13)6-5-7-16(17)22-12-18(11-21)8-3-2-4-9-18;1-8(2)16-12-6-4-5-11-13(12)10(14)7-9(3)15-11;7*2-1-3/h5-10,13-14H,11-12,15H2,1-4H3,(H2,25,26);8,11-13,17H,4-7,9-10,14-15H2,1-3H3,(H2,24,25);5-11,26H,12H2,1-4H3,(H2,23,24)(H,25,27);7,10-12,16H,4-6,8-9,13-14H2,1-3H3,(H2,23,24);4-6,12-13,15-16H,7-11H2,1-3H3,(H2,22,23);5-7,10,21H,2-4,8-9,11-12H2,1H3,(H2,19,20);4-8H,1-3H3,(H2,14,15);;;;;;;
InChIKeySMQXXLHQXTVMNZ-UHFFFAOYSA-N
XLogP26.25
TPSA713.80 Ų
H-Bond Donors10
H-Bond Acceptors42
Rotatable Bonds35
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002644.19
LogP ≤ 526.25
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1042

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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine with MolForge

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Related Compounds

4-(4-amino-2-methylquinolin-5-yl)oxy-1-cyclobutyl-3,3-dimethylbutan-2-one;N-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-2-methylpropanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]cyclobutanecarboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]cyclohexanecarboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-methylbutanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-2-methylpropanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;1-[4-(4-amino-2-methylquinolin-5-yl)oxypiperidin-1-yl]-2-methylpropan-1-one;octakis(carbon dioxide)
CID 158470521
1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one
CID 157082515
1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]-3-methylbutan-1-one
CID 58460393
1-(4-amino-2-methylquinolin-5-yl)oxy-5-cyclopropyl-2,2-dimethylpentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethylhexan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyloctan-3-one;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]cyclobutanecarboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-2-cyclohexylacetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;1-[4-(4-amino-2-methylquinolin-5-yl)oxypiperidin-1-yl]-2-methylpropan-1-one;heptakis(carbon dioxide)
CID 160549682
1-(4-amino-2-methylquinolin-5-yl)oxy-5-cyclopropyl-2,2-dimethylpentan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethylhexan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyloctan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-5-ethyl-2,2-dimethylheptan-3-one;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]cyclobutanecarboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-2-cyclohexylacetamide;1-[4-(4-amino-2-methylquinolin-5-yl)oxypiperidin-1-yl]-2-methylpropan-1-one;heptakis(carbon dioxide)
CID 161279071
1-(4-amino-2-methylquinolin-5-yl)oxy-5-cyclobutyl-2,2-dimethylpentan-3-one;1-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]propan-1-one;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyloctan-3-one;1-(4-amino-2-methylquinolin-5-yl)oxy-5-ethyl-2,2-dimethylheptan-3-one;1-[4-[(4-amino-2-methylquinolin-5-yl)oxymethyl]piperidin-1-yl]propan-1-one;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]heptanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-2-piperidin-1-ylacetamide;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2,6-trimethylheptan-3-one;octakis(carbon dioxide)
CID 159498199
N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]benzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-methylbenzamide;undecakis(carbon dioxide);5-(cyclopentylmethoxy)-2-methylquinolin-4-amine;5-cyclopentyloxy-2-methylquinolin-4-amine;5-(3,3-dimethylbutyl)-2-methylquinolin-4-amine;5-(2,2-dimethylpropoxy)-2-methylquinolin-4-amine;5-(2-ethylbutoxy)-2-methylquinolin-4-amine;5-heptan-4-yloxy-2-methylquinolin-4-amine;5-methoxy-2-methylquinolin-4-amine;2-methylquinolin-4-amine
CID 159211867
1-[4-[(4-amino-2-methylquinolin-5-yl)oxymethyl]piperidin-1-yl]butan-1-one;[4-[(4-amino-2-methylquinolin-5-yl)oxymethyl]piperidin-1-yl]-(3-hydroxyphenyl)methanone;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]cyclohexanecarboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]cyclopentanecarboxamide;heptakis(carbon dioxide);5-cycloheptyloxy-2-methylquinolin-4-amine;5-cyclohexyloxy-2-methylquinolin-4-amine;methane;2-methyl-5-(3-phenoxypropoxy)quinolin-4-amine
CID 160541083
N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,5-dimethoxybenzamide
CID 58460338
N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-(3-hydroxypropoxy)-4-methoxybenzamide;carbon dioxide
CID 159342253
N-[4-(4-amino-2-methylquinolin-5-yl)oxycyclohexyl]cyclopentanecarboxamide;carbon dioxide
CID 161340075
4-(4-amino-2-methylquinolin-5-yl)oxy-3,3-dimethyl-1-(4-methylphenyl)butan-2-one;carbon dioxide
CID 123203295

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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine?
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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine (CID 160878069) 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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine.
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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine?
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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine is Cc1cc(N)c2c(OC(C)C)cccc2n1.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(OCC3(CO)CCCCC3)cccc2n1.Cc1cc(O)cc(C(=O)NC(C)(C)COc2cccc3nc(C)cc(N)c23)c1.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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine?
The InChIKey is SMQXXLHQXTVMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2.C23H32N2O2.C22H25N3O3.C22H30N2O2.C21H28N2O2.C18H24N2O2.C13H16N2O.7CO2/c1-16-7-5-8-18(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;1-16-13-18(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;1-13-8-15(11-16(26)9-13)21(27)25-22(3,4)12-28-19-7-5-6-18-20(19)17(23)10-14(2)24-18;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;1-13(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;1-13-10-14(19)17-15(20-13)6-5-7-16(17)22-12-18(11-21)8-3-2-4-9-18;1-8(2)16-12-6-4-5-11-13(12)10(14)7-9(3)15-11;7*2-1-3/h5-10,13-14H,11-12,15H2,1-4H3,(H2,25,26);8,11-13,17H,4-7,9-10,14-15H2,1-3H3,(H2,24,25);5-11,26H,12H2,1-4H3,(H2,23,24)(H,25,27);7,10-12,16H,4-6,8-9,13-14H2,1-3H3,(H2,23,24);4-6,12-13,15-16H,7-11H2,1-3H3,(H2,22,23);5-7,10,21H,2-4,8-9,11-12H2,1H3,(H2,19,20);4-8H,1-3H3,(H2,14,15);;;;;;;.
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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine?
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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine has a molecular weight of 2644.19 g/mol, XLogP of 26.25, 35 rotatable bonds, 10 hydrogen bond donors, and 42 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;1-(4-amino-2-methylquinolin-5-yl)oxy-2,2-dimethyl-5-(3-methylphenyl)pentan-3-one;[1-[(4-amino-2-methylquinolin-5-yl)oxymethyl]cyclohexyl]methanol;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3-hydroxy-5-methylbenzamide;heptakis(carbon dioxide);2-methyl-5-propan-2-yloxyquinolin-4-amine is sourced from PubChem (CID 160878069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).