About (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol
(3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol (PubChem CID 160537330) has the molecular formula C135H128Cl4FN23O16
and a molecular weight of 2489.46 g/mol. Its IUPAC name is (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol.
Frequently Asked Questions
What is the IUPAC name of (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol?
The IUPAC name of (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol (CID 160537330) is (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol.
What is the SMILES notation for (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol?
The canonical SMILES for (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol is C[C@@H](O)[C@]1(C)CN=C(Cc2ccc3ncnc(Nc4ccc(OCC5=NC=CC5)c(Cl)c4)c3c2)O1.Cc1ccc(Oc2ccc(Nc3ncnc4ccc(CC5=N[C@@H]6C[C@@H](O)C[C@@H]6O5)cc34)cc2C)cn1.Cc1cccc(COc2ccc(Nc3ncnc4ccc(CC5=NC(CCO)CO5)cc34)cc2Cl)c1.OCC1(CO)COC(Cc2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)=N1.OCCC1COC(Cc2ccc3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c3c2)=N1.
What is the InChIKey of (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol?
The InChIKey is QWIDWAYXJQUDSB-AUJLMIJKSA-N. The full InChI is InChI=1S/C28H27ClN4O3.C28H27N5O3.C27H24ClFN4O4.C26H26ClN5O3.C26H24ClN5O3/c1-18-3-2-4-20(11-18)15-35-26-8-6-21(14-24(26)29)33-28-23-12-19(5-7-25(23)30-17-31-28)13-27-32-22(9-10-34)16-36-27;1-16-9-19(5-8-25(16)35-21-6-3-17(2)29-14-21)32-28-22-10-18(4-7-23(22)30-15-31-28)11-27-33-24-12-20(34)13-26(24)36-27;28-22-11-20(5-7-24(22)36-12-18-2-1-3-19(29)8-18)32-26-21-9-17(4-6-23(21)30-16-31-26)10-25-33-27(13-34,14-35)15-37-25;1-16(33)26(2)14-29-24(35-26)11-17-5-7-22-20(10-17)25(31-15-30-22)32-18-6-8-23(21(27)12-18)34-13-19-4-3-9-28-19;27-22-13-18(5-7-24(22)34-14-19-3-1-2-9-28-19)32-26-21-11-17(4-6-23(21)29-16-30-26)12-25-31-20(8-10-33)15-35-25/h2-8,11-12,14,17,22,34H,9-10,13,15-16H2,1H3,(H,30,31,33);3-10,14-15,20,24,26,34H,11-13H2,1-2H3,(H,30,31,32);1-9,11,16,34-35H,10,12-15H2,(H,30,31,32);3,5-10,12,15-16,33H,4,11,13-14H2,1-2H3,(H,30,31,32);1-7,9,11,13,16,20,33H,8,10,12,14-15H2,(H,29,30,32)/t;20-,24-,26+;;16-,26+;/m.1.1./s1.
What are the key properties of (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol?
(3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol has a molecular weight of 2489.46 g/mol, XLogP of 24.71, 41 rotatable bonds, 11 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,5R,6aS)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]quinazolin-6-yl]methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-ol;[2-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol;2-[2-[[4-[3-chloro-4-[(3-methylphenyl)methoxy]anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;2-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-4,5-dihydro-1,3-oxazol-4-yl]ethanol;(1R)-1-[(5S)-2-[[4-[3-chloro-4-(3H-pyrrol-2-ylmethoxy)anilino]quinazolin-6-yl]methyl]-5-methyl-4H-1,3-oxazol-5-yl]ethanol is sourced from PubChem (CID 160537330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).