HCID 9834656, compound → HCID 9964580, compound

HRID 395295Notes

Reaction equation

HRID 395295 reaction equation
C[O:2][C:3]1[CH:17]=[CH:16][C:15]2[C:5](=[CH:6][C:7]3[CH:8]4[CH2:18][CH:12]([C:13]=3[CH:14]=2)[CH2:11][NH:10][CH2:9]4)[N:4]=1.ClC1C=CC2C(=CC3C4CC(C=3C=2F)CNC4)N=1>>[CH:8]12[CH2:18][CH:12]([CH2:11][NH:10][CH2:9]1)[C:13]1[CH:14]=[C:15]3[C:5]([NH:4][C:3](=[O:2])[CH:17]=[CH:16]3)=[CH:6][C:7]2=1

Participants

3

Reactant 2

HCID 9834656HCID 9834656, compoundHCID 9835009HCID 9835009, compound

Product 1

HCID 9964580HCID 9964580, compound

Procedure

6-chloro-5,14-diazatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11)),3,5,7,9-pentaene; 6-methoxy-5,14-diazatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene; 6-chloro-10-fluoro-5,14-diazatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene;

Sources & evidence

ORD record
ord-3c4835977b6c41b2a0575168c0a27a31
Source dataset
uspto-grants-2003_08
Patent number
US06605610B1

Reaction notes

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