Dichloromethane → HCID 57567368, compound

HRID 291621Notes

Reaction equation

HRID 291621 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:8][CH:9]1[CH2:10][CH2:11][CH2:12][c:13]2[cH:14][cH:15][c:16]([NH:19][C:20](=[O:21])[c:22]3[cH:23][nH:24][c:25]4[cH:26][cH:27][cH:28][cH:29][c:30]4[c:31]3=[O:32])[cH:17][c:18]21)([CH3:5])([CH3:6])[CH3:7].[Cl:40][CH2:41][Cl:42].[F:33][C:34]([F:35])([F:36])[C:37]([OH:38])=[O:39]>>[NH2:8][CH:9]1[CH2:10][CH2:11][CH2:12][c:13]2[cH:14][cH:15][c:16]([NH:19][C:20](=[O:21])[c:22]3[cH:23][nH:24][c:25]4[cH:26][cH:27][cH:28][cH:29][c:30]4[c:31]3=[O:32])[cH:17][c:18]21

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 59687316[7-[(4-oxo-1H-quinolin-3-yl)carbonylamino]tetralin-1-yl]aminoformic acid tert-butyl ester

Product 1

HCID 57567368HCID 57567368, compound

Sources & evidence

ORD record
ord-0d99b0198bb340619cf9c70c5635fada
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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