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69912-93-2 | 2-[[[1-[2-(Acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin]-6-yl]methylene]propanedinitrile
CAS No: 69912-93-2 Catalog No: AG00FI8O MDL No:
Product Description
Catalog Number:
AG00FI8O
Chemical Name:
2-[[[1-[2-(Acetyloxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin]-6-yl]methylene]propanedinitrile
CAS Number:
69912-93-2
IUPAC Name:
2-[6-(2,2-dicyanoethenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl acetate
InChI:
InChI=1S/C20H23N3O2/c1-14-11-20(3,4)23(7-8-25-15(2)24)19-6-5-16(10-18(14)19)9-17(12-21)13-22/h5-6,9-10,14H,7-8,11H2,1-4H3
InChI Key:
AJZHCUYPQMCHFW-UHFFFAOYSA-N
Properties
Complexity:
616
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
337.179g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
337.423g/mol
Monoisotopic Mass:
337.179g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
77.1A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3
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