HCID 58880180, compound → HCID 58880108, compound

HRID 1642575Notes

Reaction equation

HRID 1642575 reaction equation
[Cl:1][C:2]1[CH:26]=[N:25][C:5]2[NH:6][C:7]3[C:12]([C:4]=2[CH:3]=1)=[C:11]([C:13]1[CH:18]=[CH:17][CH:16]=[C:15]([S:19]([CH2:22][CH3:23])(=[O:21])=[O:20])[CH:14]=1)[CH:10]=[CH:9][C:8]=3[OH:24].C(S(C1C=C(C2C=CC(OC[CH2:49][CH2:50][N:51]([CH3:53])[CH3:52])=C3C=2C2C=C(C)C=NC=2N3)C=CC=1)(=O)=O)C>>[Cl:1][C:2]1[CH:26]=[N:25][C:5]2[NH:6][C:7]3[C:12]([C:4]=2[CH:3]=1)=[C:11]([C:13]1[CH:18]=[CH:17][CH:16]=[C:15]([S:19]([CH2:22][CH3:23])(=[O:21])=[O:20])[CH:14]=1)[CH:10]=[CH:9][C:8]=3[O:24][CH2:49][CH2:50][N:51]([CH3:53])[CH3:52]

Participants

3

Reactant 2

HCID 58880180HCID 58880180, compoundHCID 588801813-(5-(3-(ethylsulfonyl)phenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yloxy)-N,N-dimethylpropan-1-amine

Product 1

HCID 58880108HCID 58880108, compound

Procedure

The title compound was prepared from Compound 218 by using an analogous procedure to that outlined in the preparation of Compound 205. 1H NMR (400 MHz, Methanol-d4) δ 8.40 (s, 1 H) 8.14 (m, 1 H) 8.10 (m, 1 H) 8.00 (m, 1 H) 7.89 (t, J=8.0 Hz, 1 H) 7.69 (s, 1 H) 7.28 (d, J=8.08 Hz, 1 H) 7.20 (d, J=8.08 Hz, 1 H) 4.68 (t, J=5.0 Hz, 2 H) 3.80 (t, J=5.0 Hz, 2 H) 3.43 (q, J=7.32 Hz, 2 H) 3.13 (s, 6 H) 1.33 (t, J=7.32 Hz, 3 H). [M+H] calc'd for C23H25ClN3O3S, 458; found, 458.

Sources & evidence

ORD record
ord-087d3f258e134aafa6a520bb8e1d519d
Source dataset
uspto-grants-2012_02
Patent number
US08119655B2

Reaction notes

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