Chem
J-GLOBAL ID：200907006428792511   Nikkaji number：J2.481.081J

N-[(S)-1-Phenylethyl]-5,5′,5′′,5′′′,5′′′′,8,8′,8′′,8′′′,8′′′′-decamethyl-3,2′:3′,2′′:3′′,2′′′:3′′′,2′′′′-quinquequinoline-2-carboxamide

N-[(S)-1-フェニルエチル]-5,5′,5′′,5′′′,5′′′′,8,8′,8′′,8′′′,8′′′′-デカメチル-3,2′:3′,2′′:3′′,2′′′:3′′′,2′′′′-キンクエキノリン-2-カルボアミド
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C64H56N6O
Molecular formula furigana： C64-H56-N6-O
Molecular weight： 925.193
InChI： InChI=1S/C64H56N6O/c1-33-17-22-38(6)55-45(33)27-28-54(66-55)50-29-46-34(2)18-23-39(7)56(46)67-60(50)51-30-47-35(3)19-24-40(8)57(47)68-61(51)52-31-48-36(4)20-25-41(9)58(48)69-62(52)53-32-49-37(5)21-26-42(10)59(49)70-63(53)64(71)65-43(11)44-15-13-12-14-16-44/h12-32,43H,1-11H3,(H,65,71)/t43-/m0/s1
InChI key： XTUQYOIWUYSYHZ-QLKFWGTOSA-N
SMILES： C[C@H](NC(=O)c1nc2c(C)ccc(C)c2cc1c1nc2c(C)ccc(C)c2cc1c1nc2c(C)ccc(C)c2cc1c1nc2c(C)ccc(C)c2cc1c1ccc2c(C)ccc(C)c2n1)c1ccccc1
Systematic name  (3)：
  • N-[(S)-1-フェニルエチル]-5,5′,5′′,5′′′,5′′′′,8,8′,8′′,8′′′,8′′′′-デカメチル-3,2′:3′,2′′:3′′,2′′′:3′′′,2′′′′-キンクエキノリン-2-カルボアミド
  • 5,8-ジメチル-N-[(1S)-1-フェニルエチル]-3-(5,5',8,8'-テトラメチル-3-{5,5',8,8'-テトラメチル-[2,3'-ビキノリン]-2'-イル}-[2,3'-ビキノリン]-2'-イル)キノリン-2-カルボキサミド
  • 5,8-dimethyl-N-[(1S)-1-phenylethyl]-3-(5,5',8,8'-tetramethyl-3-{5,5',8,8'-tetramethyl-[2,3'-biquinolin]-2'-yl}-[2,3'-biquinolin]-2'-yl)quinoline-2-carboxamide
Other name (1)：
  • N-[(S)-1-Phenylethyl]-5,5′,5′′,5′′′,5′′′′,8,8′,8′′,8′′′,8′′′′-decamethyl-3,2′:3′,2′′:3′′,2′′′:3′′′,2′′′′-quinquequinoline-2-carboxamide
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