2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol

C175H224BClN14O19Si2 — CID 158273786

IUPAC2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol
SMILESCC(C)Oc1ccc2ccc(-c3ccc(N(C)C(=O)OC(C)(C)C)cc3)nc2c1.CC(C)Oc1ccc2ccc(Cl)nc2c1.CCC(CO)O[Si](C)(C)C(C)(C)C.CCC(COc1ccc2ccc(-c3ccc(N(C)CC)cc3)nc2c1)OC1CCCCO1.CCC(COc1ccc2ccc(-c3ccc(N(C)CC)cc3)nc2c1)O[Si](C)(C)C(C)(C)C.CCC(O)COc1ccc2ccc(-c3ccc(N(C)CC)cc3)nc2c1.CCN(C)c1ccc(-c2ccc3ccc(O)cc3n2)cc1.CN(C(=O)OC(C)(C)C)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CNc1ccc(-c2ccc3ccc(O)cc3n2)cc1
InChIInChI=1S/C28H40N2O2Si.C27H34N2O3.C24H28N2O3.C22H26N2O2.C18H28BNO4.C18H18N2O.C16H14N2O.C12H12ClNO.C10H24O2Si/c1-9-24(32-33(7,8)28(3,4)5)20-31-25-17-13-22-14-18-26(29-27(22)19-25)21-11-15-23(16-12-21)30(6)10-2;1-4-23(32-27-8-6-7-17-30-27)19-31-24-15-11-21-12-16-25(28-26(21)18-24)20-9-13-22(14-10-20)29(3)5-2;1-16(2)28-20-13-9-18-10-14-21(25-22(18)15-20)17-7-11-19(12-8-17)26(6)23(27)29-24(3,4)5;1-4-19(25)15-26-20-12-8-17-9-13-21(23-22(17)14-20)16-6-10-18(11-7-16)24(3)5-2;1-16(2,3)22-15(21)20(8)14-11-9-13(10-12-14)19-23-17(4,5)18(6,7)24-19;1-3-20(2)15-8-4-13(5-9-15)17-11-7-14-6-10-16(21)12-18(14)19-17;1-17-13-6-2-11(3-7-13)15-9-5-12-4-8-14(19)10-16(12)18-15;1-8(2)15-10-5-3-9-4-6-12(13)14-11(9)7-10;1-7-9(8-11)12-13(5,6)10(2,3)4/h11-19,24H,9-10,20H2,1-8H3;9-16,18,23,27H,4-8,17,19H2,1-3H3;7-16H,1-6H3;6-14,19,25H,4-5,15H2,1-3H3;9-12H,1-8H3;4-12,21H,3H2,1-2H3;2-10,17,19H,1H3;3-8H,1-2H3;9,11H,7-8H2,1-6H3
InChIKeyGJIZSBMSXGQJSI-UHFFFAOYSA-N
MW2930.23 g/mol
LogP41.69
Rot. Bonds42

About 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol

2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol (PubChem CID 158273786) has the molecular formula C175H224BClN14O19Si2 and a molecular weight of 2930.23 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol
PubChem CID158273786
Molecular FormulaC175H224BClN14O19Si2
Molecular Weight2930.23 g/mol
Exact Mass2927.63
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol
SMILESCC(C)Oc1ccc2ccc(-c3ccc(N(C)C(=O)OC(C)(C)C)cc3)nc2c1.CC(C)Oc1ccc2ccc(Cl)nc2c1.CCC(CO)O[Si](C)(C)C(C)(C)C.CCC(COc1ccc2ccc(-c3ccc(N(C)CC)cc3)nc2c1)OC1CCCCO1.CCC(COc1ccc2ccc(-c3ccc(N(C)CC)cc3)nc2c1)O[Si](C)(C)C(C)(C)C.CCC(O)COc1ccc2ccc(-c3ccc(N(C)CC)cc3)nc2c1.CCN(C)c1ccc(-c2ccc3ccc(O)cc3n2)cc1.CN(C(=O)OC(C)(C)C)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CNc1ccc(-c2ccc3ccc(O)cc3n2)cc1
InChIInChI=1S/C28H40N2O2Si.C27H34N2O3.C24H28N2O3.C22H26N2O2.C18H28BNO4.C18H18N2O.C16H14N2O.C12H12ClNO.C10H24O2Si/c1-9-24(32-33(7,8)28(3,4)5)20-31-25-17-13-22-14-18-26(29-27(22)19-25)21-11-15-23(16-12-21)30(6)10-2;1-4-23(32-27-8-6-7-17-30-27)19-31-24-15-11-21-12-16-25(28-26(21)18-24)20-9-13-22(14-10-20)29(3)5-2;1-16(2)28-20-13-9-18-10-14-21(25-22(18)15-20)17-7-11-19(12-8-17)26(6)23(27)29-24(3,4)5;1-4-19(25)15-26-20-12-8-17-9-13-21(23-22(17)14-20)16-6-10-18(11-7-16)24(3)5-2;1-16(2,3)22-15(21)20(8)14-11-9-13(10-12-14)19-23-17(4,5)18(6,7)24-19;1-3-20(2)15-8-4-13(5-9-15)17-11-7-14-6-10-16(21)12-18(14)19-17;1-17-13-6-2-11(3-7-13)15-9-5-12-4-8-14(19)10-16(12)18-15;1-8(2)15-10-5-3-9-4-6-12(13)14-11(9)7-10;1-7-9(8-11)12-13(5,6)10(2,3)4/h11-19,24H,9-10,20H2,1-8H3;9-16,18,23,27H,4-8,17,19H2,1-3H3;7-16H,1-6H3;6-14,19,25H,4-5,15H2,1-3H3;9-12H,1-8H3;4-12,21H,3H2,1-2H3;2-10,17,19H,1H3;3-8H,1-2H3;9,11H,7-8H2,1-6H3
InChIKeyGJIZSBMSXGQJSI-UHFFFAOYSA-N
XLogP41.69
TPSA356.75 Ų
H-Bond Donors5
H-Bond Acceptors31
Rotatable Bonds42
Heavy Atoms212
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002930.23
LogP ≤ 541.69
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol (CID 158273786) is 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol is CC(C)Oc1ccc2ccc(-c3ccc(N(C)C(=O)OC(C)(C)C)cc3)nc2c1.CC(C)Oc1ccc2ccc(Cl)nc2c1.CCC(CO)O[Si](C)(C)C(C)(C)C.CCC(COc1ccc2ccc(-c3ccc(N(C)CC)cc3)nc2c1)OC1CCCCO1.CCC(COc1ccc2ccc(-c3ccc(N(C)CC)cc3)nc2c1)O[Si](C)(C)C(C)(C)C.CCC(O)COc1ccc2ccc(-c3ccc(N(C)CC)cc3)nc2c1.CCN(C)c1ccc(-c2ccc3ccc(O)cc3n2)cc1.CN(C(=O)OC(C)(C)C)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CNc1ccc(-c2ccc3ccc(O)cc3n2)cc1.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol?
The InChIKey is GJIZSBMSXGQJSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H40N2O2Si.C27H34N2O3.C24H28N2O3.C22H26N2O2.C18H28BNO4.C18H18N2O.C16H14N2O.C12H12ClNO.C10H24O2Si/c1-9-24(32-33(7,8)28(3,4)5)20-31-25-17-13-22-14-18-26(29-27(22)19-25)21-11-15-23(16-12-21)30(6)10-2;1-4-23(32-27-8-6-7-17-30-27)19-31-24-15-11-21-12-16-25(28-26(21)18-24)20-9-13-22(14-10-20)29(3)5-2;1-16(2)28-20-13-9-18-10-14-21(25-22(18)15-20)17-7-11-19(12-8-17)26(6)23(27)29-24(3,4)5;1-4-19(25)15-26-20-12-8-17-9-13-21(23-22(17)14-20)16-6-10-18(11-7-16)24(3)5-2;1-16(2,3)22-15(21)20(8)14-11-9-13(10-12-14)19-23-17(4,5)18(6,7)24-19;1-3-20(2)15-8-4-13(5-9-15)17-11-7-14-6-10-16(21)12-18(14)19-17;1-17-13-6-2-11(3-7-13)15-9-5-12-4-8-14(19)10-16(12)18-15;1-8(2)15-10-5-3-9-4-6-12(13)14-11(9)7-10;1-7-9(8-11)12-13(5,6)10(2,3)4/h11-19,24H,9-10,20H2,1-8H3;9-16,18,23,27H,4-8,17,19H2,1-3H3;7-16H,1-6H3;6-14,19,25H,4-5,15H2,1-3H3;9-12H,1-8H3;4-12,21H,3H2,1-2H3;2-10,17,19H,1H3;3-8H,1-2H3;9,11H,7-8H2,1-6H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol?
2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol has a molecular weight of 2930.23 g/mol, XLogP of 41.69, 42 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxybutan-1-ol;4-[7-[2-[tert-butyl(dimethyl)silyl]oxybutoxy]quinolin-2-yl]-N-ethyl-N-methylaniline;tert-butyl N-methyl-N-[4-(7-propan-2-yloxyquinolin-2-yl)phenyl]carbamate;tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;2-chloro-7-propan-2-yloxyquinoline;2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-ol;1-[2-[4-[ethyl(methyl)amino]phenyl]quinolin-7-yl]oxybutan-2-ol;N-ethyl-N-methyl-4-[7-[2-(oxan-2-yloxy)butoxy]quinolin-2-yl]aniline;2-[4-(methylamino)phenyl]quinolin-7-ol is sourced from PubChem (CID 158273786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).