3-O-ethyl 6-O-methyl 4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-3,6-dicarboxylate
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![3-O-ethyl 6-O-methyl 4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-3,6-dicarboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d36c355aff0146f98f091e782f0c1b05.png "3-O-ethyl 6-O-methyl 4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-3,6-dicarboxylate")
3-O-ethyl 6-O-methyl 4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-3,6-dicarboxylate
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CAS No:
442564-18-3
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Formula:
C27H23ClN2O5
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Chemical Name:
3-O-ethyl 6-O-methyl 4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-3,6-dicarboxylate
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Synonyms:
3-ethyl 6-methyl 4-({4-[(2-chlorobenzyl)oxy]phenyl}amino)quinoline-3,6-dicarboxylate;Oprea1_281806;CHEMBL1864190;HMS1800G01;ZINC1775445;STL334120;AKOS001665898;MCULE-5397999416;NCGC00099852-01;ST053870;SR-01000499194;SR-01000499194-1;442564-18-3;ethyl 4-({4-[(2-chlorophenyl)methoxy]phenyl}amino)-6-(methoxycarbonyl)quinolin e-3-carboxylate
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CAS No:
3-O-ethyl 6-O-methyl 4-[4-[(2-chlorophenyl)methoxy]anilino]quinoline-3,6-dicarboxylate Basic Attributes
490.9 g/mol
490.1295495 g/mol
Computed Properties
Molecular Weight:490.9
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:490.1295495
Monoisotopic Mass:490.1295495
Topological Polar Surface Area:86.8
Heavy Atom Count:35
Complexity:701
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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