About 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine
6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine (PubChem CID 157459240) has the molecular formula C111H100Cl3F2N17O11
and a molecular weight of 1992.48 g/mol. Its IUPAC name is 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine.
Frequently Asked Questions
What is the IUPAC name of 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine?
The IUPAC name of 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine (CID 157459240) is 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine.
What is the SMILES notation for 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine?
The canonical SMILES for 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine is Cc1ccc(Oc2ccc(Nc3ncnc4ccc(CC5=NC6(CCOCC6)CO5)cc34)cc2C)cn1.Cc1cccc(COc2ccc(Nc3ncnc4ccc(CC5=NCCO5)cc34)cc2Cl)c1.Fc1cccc(COc2ccc(Nc3ncnc4ccc(CC5=NC6(CCOCC6)CO5)cc34)cc2Cl)c1.Fc1cccc(COc2ccc(Nc3ncnc4ccc(CC5=NC6COCC6O5)cc34)cc2Cl)c1.
What is the InChIKey of 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine?
The InChIKey is BTSPGDCYTHOKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26ClFN4O3.C29H29N5O3.C27H22ClFN4O3.C26H23ClN4O2/c30-24-15-22(5-7-26(24)37-16-20-2-1-3-21(31)12-20)34-28-23-13-19(4-6-25(23)32-18-33-28)14-27-35-29(17-38-27)8-10-36-11-9-29;1-19-13-22(5-8-26(19)37-23-6-3-20(2)30-16-23)33-28-24-14-21(4-7-25(24)31-18-32-28)15-27-34-29(17-36-27)9-11-35-12-10-29;28-21-11-19(5-7-24(21)35-12-17-2-1-3-18(29)8-17)32-27-20-9-16(4-6-22(20)30-15-31-27)10-26-33-23-13-34-14-25(23)36-26;1-17-3-2-4-19(11-17)15-33-24-8-6-20(14-22(24)27)31-26-21-12-18(13-25-28-9-10-32-25)5-7-23(21)29-16-30-26/h1-7,12-13,15,18H,8-11,14,16-17H2,(H,32,33,34);3-8,13-14,16,18H,9-12,15,17H2,1-2H3,(H,31,32,33);1-9,11,15,23,25H,10,12-14H2,(H,30,31,32);2-8,11-12,14,16H,9-10,13,15H2,1H3,(H,29,30,31).
What are the key properties of 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine?
6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine has a molecular weight of 1992.48 g/mol, XLogP of 23.33, 27 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-ylmethyl)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine;N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)quinazolin-4-amine;N-[3-chloro-4-[(3-methylphenyl)methoxy]phenyl]-6-(4,5-dihydro-1,3-oxazol-2-ylmethyl)quinazolin-4-amine;6-(3,8-dioxa-1-azaspiro[4.5]dec-1-en-2-ylmethyl)-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]quinazolin-4-amine is sourced from PubChem (CID 157459240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).