About 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline
7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline (PubChem CID 160773205) has the molecular formula C161H228ClF6N19O7
and a molecular weight of 2691.16 g/mol. Its IUPAC name is 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline.
Frequently Asked Questions
What is the IUPAC name of 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline?
The IUPAC name of 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline (CID 160773205) is 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline.
What is the SMILES notation for 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline?
The canonical SMILES for 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline is CC(C)(C)C1CC(Oc2cc(C(F)(F)F)nc3c(C(F)(F)F)cccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3cc(Cl)ccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2nc(-n3cccc3)nc3ccccc23)CN1C(C)(C)C.Cc1cc2nc(N3CCCCC3)nc(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)c2cc1C.Cc1ccc2c(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)cc(N)nc2c1.Cc1ccc2c(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)ccnc2c1.Cc1ccc2c(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)ccnc2c1.
What is the InChIKey of 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline?
The InChIKey is RZPCOBLUEYBXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H42N4O.C24H32N4O.C23H28F6N2O.C22H33N3O.2C22H32N2O.C21H29ClN2O/c1-18-14-21-22(15-19(18)2)28-25(30-12-10-9-11-13-30)29-24(21)32-20-16-23(26(3,4)5)31(17-20)27(6,7)8;1-23(2,3)20-15-17(16-28(20)24(4,5)6)29-21-18-11-7-8-12-19(18)25-22(26-21)27-13-9-10-14-27;1-20(2,3)18-10-13(12-31(18)21(4,5)6)32-16-11-17(23(27,28)29)30-19-14(16)8-7-9-15(19)22(24,25)26;1-14-8-9-16-17(10-14)24-20(23)12-18(16)26-15-11-19(21(2,3)4)25(13-15)22(5,6)7;2*1-15-8-9-17-18(12-15)23-11-10-19(17)25-16-13-20(21(2,3)4)24(14-16)22(5,6)7;1-20(2,3)19-12-15(13-24(19)21(4,5)6)25-18-9-10-23-17-11-14(22)7-8-16(17)18/h14-15,20,23H,9-13,16-17H2,1-8H3;7-14,17,20H,15-16H2,1-6H3;7-9,11,13,18H,10,12H2,1-6H3;8-10,12,15,19H,11,13H2,1-7H3,(H2,23,24);2*8-12,16,20H,13-14H2,1-7H3;7-11,15,19H,12-13H2,1-6H3.
What are the key properties of 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline?
7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline has a molecular weight of 2691.16 g/mol, XLogP of 38.69, 16 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2,8-bis(trifluoromethyl)quinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-6,7-dimethyl-2-piperidin-1-ylquinazoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinolin-2-amine;bis(4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methylquinoline);4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-2-pyrrol-1-ylquinazoline is sourced from PubChem (CID 160773205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).